/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 15:08:53 Host : "openfoam01" PID : 875956 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA95B324JDNYSXDNQCYQD00R nProcs : 2 Slaves : 1("openfoam01.875957") 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: 6.3259236e-11 max: 3.226221e-09 surfaceFieldValue p_inlet: total faces = 1976 total area = 0.001976 surfaceFieldValue Qdot: total faces = 1976 total area = 0.001976 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.226221e-09 -> dtInletScale=61992029 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=61992029 -> dtScale=61992029 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 = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 0.8854953, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079184576, Final residual = 6.2525194e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.029301582, Final residual = 0.00025998896, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002597692, Final residual = 2.3522141e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172804e-05, Final residual = 2.8156773e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157823e-08, Final residual = 8.8622379e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143776e-08, Final residual = 3.6276735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279534e-09, Final residual = 2.4788913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 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 = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796183e-09, Final residual = 1.383703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838464e-09, Final residual = 1.3187184e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 8.76 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8714652e-09 -> dtInletScale=51660025 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=51660025 -> dtScale=51660025 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.029041305, Final residual = 0.00058975885, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075577649, Final residual = 1.5033184e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040150593, Final residual = 1.0551303e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552721e-06, Final residual = 4.0778809e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064541e-06, Final residual = 8.248667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2492366e-09, Final residual = 6.1601137e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077086e-07, Final residual = 5.1196077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197829e-09, Final residual = 6.2234017e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.78 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6457583e-09 -> dtInletScale=43050021 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=43050021 -> dtScale=43050021 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020522099, Final residual = 1.9008218e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059812e-05, Final residual = 2.9418202e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628183e-05, Final residual = 8.9283093e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9285195e-09, Final residual = 5.4728732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0991927e-08, Final residual = 3.7446513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445173e-09, Final residual = 4.5807954e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.295741e-08, Final residual = 2.5831789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832615e-09, Final residual = 2.9848207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.84 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5749099e-09 -> dtInletScale=35875018 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=35875018 -> dtScale=35875018 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037738413, Final residual = 6.1991209e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2018246e-06, Final residual = 7.111359e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4188861e-07, Final residual = 3.2944678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950351e-09, Final residual = 5.8820245e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5711282e-09, Final residual = 1.5200475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205701e-09, Final residual = 2.6742109e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.81 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.6898919e-09 -> dtInletScale=29895848 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=29895848 -> dtScale=29895848 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.872949e-05, Final residual = 1.7798539e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799795e-06, Final residual = 1.3695993e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574948e-07, Final residual = 1.4823085e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827239e-08, Final residual = 4.9790493e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854452e-09, Final residual = 3.7324673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7342667e-09, Final residual = 2.9041598e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.34 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.0278703e-09 -> dtInletScale=24913207 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=24913207 -> dtScale=24913207 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666122e-05, Final residual = 4.1536008e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.1548484e-09, Final residual = 2.3146449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1101788e-09, Final residual = 9.6459923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6497093e-10, Final residual = 1.2717214e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739632e-09, Final residual = 9.7422593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7589773e-10, Final residual = 1.5366995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.98 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.6334443e-09 -> dtInletScale=20761006 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=20761006 -> dtScale=20761006 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971272e-06, Final residual = 2.5876185e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876494e-08, Final residual = 6.8223886e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8545551e-09, Final residual = 3.4913489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914492e-09, Final residual = 1.9465634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.69 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1560133e-08 -> dtInletScale=17300838 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=17300838 -> dtScale=17300838 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900381e-07, Final residual = 7.1362296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365009e-09, Final residual = 5.4485867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4510728e-09, Final residual = 3.1487017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1493991e-09, Final residual = 5.0548005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.17 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.387216e-08 -> dtInletScale=14417365 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=14417365 -> dtScale=14417365 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593789e-08, Final residual = 2.8724157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8728671e-09, Final residual = 3.9301449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308537e-09, Final residual = 2.3044991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058534e-09, Final residual = 4.2217622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.78 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6646592e-08 -> dtInletScale=12014471 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=12014471 -> dtScale=12014471 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024994e-08, Final residual = 1.8341961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351412e-09, Final residual = 1.8202844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217855e-09, Final residual = 1.5707566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573074e-09, Final residual = 1.5170667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.15 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.997591e-08 -> dtInletScale=10012059 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=10012059 -> dtScale=10012059 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4250595e-09, Final residual = 1.3768792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820586e-09, Final residual = 1.022065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288548e-09, Final residual = 7.8512104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8959431e-10, Final residual = 8.5009026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.42 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3971092e-08 -> dtInletScale=8343382.8 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=8343382.8 -> dtScale=8343382.8 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7081402e-09, Final residual = 1.3636273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743658e-09, Final residual = 8.8964418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1362373e-10, Final residual = 4.8024368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0471984e-10, Final residual = 4.7018437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.99 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.8765311e-08 -> dtInletScale=6952819 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=6952819 -> dtScale=6952819 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8048899e-09, Final residual = 1.5768474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869299e-09, Final residual = 9.8933556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283783e-09, Final residual = 5.4980701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7365177e-10, Final residual = 5.0879773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.48 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.4518373e-08 -> dtInletScale=5794015.9 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=5794015.9 -> dtScale=5794015.9 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522758e-08, Final residual = 2.0018447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110094e-09, Final residual = 1.3945942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146447e-09, Final residual = 9.4448169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5359974e-10, Final residual = 9.92608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.85 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.1422047e-08 -> dtInletScale=4828346.6 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=4828346.6 -> dtScale=4828346.6 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869718e-08, Final residual = 2.6545267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601582e-09, Final residual = 1.9495098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.956018e-09, Final residual = 1.5238289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528819e-09, Final residual = 1.5462705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.97 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.9706457e-08 -> dtInletScale=4023622.1 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=4023622.1 -> dtScale=4023622.1 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 = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668173e-08, Final residual = 3.4114955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4132073e-09, Final residual = 2.5863753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879573e-09, Final residual = 2.386295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886708e-09, Final residual = 1.9769922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.31 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.9647748e-08 -> dtInletScale=3353018.4 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=3353018.4 -> dtScale=3353018.4 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 = 0.19644187 0 0.61237232 water fraction, min, max = 0.01958825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.01958825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910771e-08, Final residual = 4.3009233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3061054e-09, Final residual = 3.3231521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.01958825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.01958825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3282747e-09, Final residual = 4.4360937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4452034e-09, Final residual = 2.1711654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.81 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.1577298e-08 -> dtInletScale=2794182 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=2794182 -> dtScale=2794182 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 = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670493e-08, Final residual = 5.2613101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706083e-09, Final residual = 4.1062062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0979132e-09, Final residual = 5.8123383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203495e-09, Final residual = 2.666288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.93 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.5892757e-08 -> dtInletScale=2328485 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=2328485 -> dtScale=2328485 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 = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288733e-08, Final residual = 6.3791343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3818484e-09, Final residual = 5.0084307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0098694e-09, Final residual = 7.0780539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0810675e-09, Final residual = 3.4304852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.43 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0307131e-07 -> dtInletScale=1940404.2 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1940404.2 -> dtScale=1940404.2 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 = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.295537e-08, Final residual = 7.8052433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8124081e-09, Final residual = 6.1947967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.195356e-09, Final residual = 9.8102619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8124321e-09, Final residual = 4.1597092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.66 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2368557e-07 -> dtInletScale=1617003.5 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1617003.5 -> dtScale=1617003.5 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 = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.01958827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.01958827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9617752e-08, Final residual = 9.3189172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240064e-09, Final residual = 7.3775411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.01958827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.01958827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3777331e-09, Final residual = 5.7382808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655582e-09, Final residual = 3.7897903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.87 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4842268e-07 -> dtInletScale=1347502.9 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1347502.9 -> dtScale=1347502.9 deltaT = 0.00055206144 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 = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5883007e-08, Final residual = 9.0982636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1045875e-09, Final residual = 6.1623546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1674352e-09, Final residual = 4.1356634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1392407e-09, Final residual = 4.028212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.86 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7810722e-07 -> dtInletScale=1122919.1 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1122919.1 -> dtScale=1122919.1 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 = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5020036e-08, Final residual = 8.2400325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2387827e-09, Final residual = 6.3653636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3680071e-09, Final residual = 6.6618965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6597832e-09, Final residual = 5.4469553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.32 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1372866e-07 -> dtInletScale=935765.92 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=935765.92 -> dtScale=935765.92 deltaT = 0.00079496847 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 = 0.19644183 0 0.61237232 water fraction, min, max = 0.01958829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.019588295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.01958829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.019588295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6433687e-08, Final residual = 9.5069691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5099594e-09, Final residual = 5.7988399e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.01958829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.019588295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.01958829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.019588295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.860169e-09, Final residual = 4.6991234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615881e-09, Final residual = 3.4468403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.74 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 5.6084819e-11 max: 2.9756892e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.564744e-07 -> dtInletScale=779804.93 fluxAdjustedLocalCo dtLocalScale=67211.32, dtInletScale=779804.93 -> dtScale=67211.32 deltaT = 0.00095396216 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 = 0.19644182 0 0.61237232 water fraction, min, max = 0.019588301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644182 0 0.61237232 water fraction, min, max = 0.019588301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7886205e-08, Final residual = 7.9897336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9985251e-09, Final residual = 5.9425137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644182 0 0.61237232 water fraction, min, max = 0.019588301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644182 0 0.61237232 water fraction, min, max = 0.019588301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9656335e-09, Final residual = 6.4302618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4443438e-09, Final residual = 4.4162661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.83 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 1.0214882e-09 max: 4.8742988e-06 fluxAdjustedLocalCo inlet-based: CoInlet=3.0776928e-07 -> dtInletScale=649837.44 fluxAdjustedLocalCo dtLocalScale=41031.543, dtInletScale=649837.44 -> dtScale=41031.543 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 = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964418 0 0.61237232 water fraction, min, max = 0.019588321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964418 0 0.61237232 water fraction, min, max = 0.019588321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742505e-08, Final residual = 9.4841688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4956688e-09, Final residual = 9.6775447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964418 0 0.61237232 water fraction, min, max = 0.019588321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964418 0 0.61237232 water fraction, min, max = 0.019588321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.677238e-09, Final residual = 7.7926065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7929283e-09, Final residual = 9.954343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.26 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 3.36737e-09 max: 6.725259e-06 fluxAdjustedLocalCo inlet-based: CoInlet=3.6932313e-07 -> dtInletScale=541531.2 fluxAdjustedLocalCo dtLocalScale=29738.632, dtInletScale=541531.2 -> dtScale=29738.632 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 = 0.19644179 0 0.61237232 water fraction, min, max = 0.01958833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644178 0 0.61237232 water fraction, min, max = 0.019588339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644179 0 0.61237232 water fraction, min, max = 0.01958833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644178 0 0.61237232 water fraction, min, max = 0.019588339 4.3267305e-319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277307e-07, Final residual = 8.0841662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.171091e-09, Final residual = 5.2573799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644179 0 0.61237232 water fraction, min, max = 0.01958833 1.2980142e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644178 0 0.61237232 water fraction, min, max = 0.019588339 4.7593887e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644179 0 0.61237232 water fraction, min, max = 0.01958833 1.1682133e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644178 0 0.61237232 water fraction, min, max = 0.019588339 3.9373114e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3619075e-09, Final residual = 3.8170226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8837246e-09, Final residual = 3.8778555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.63 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 1.0247656e-08 max: 1.1581103e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.4318776e-07 -> dtInletScale=451276 fluxAdjustedLocalCo dtLocalScale=17269.512, dtInletScale=451276 -> dtScale=17269.512 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 = 0.19644177 0 0.61237232 water fraction, min, max = 0.019588349 1.5152158e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644176 0 0.61237232 water fraction, min, max = 0.01958836 5.7363594e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644177 0 0.61237232 water fraction, min, max = 0.019588349 1.6063364e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644176 0 0.61237232 water fraction, min, max = 0.01958836 5.8825158e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100246e-07, Final residual = 8.1614983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1740769e-09, Final residual = 8.0362277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644177 0 0.61237232 water fraction, min, max = 0.019588349 1.5384502e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644176 0 0.61237232 water fraction, min, max = 0.01958836 5.4430859e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644177 0 0.61237232 water fraction, min, max = 0.019588349 1.3546176e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644176 0 0.61237232 water fraction, min, max = 0.01958836 4.632603e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0453647e-09, Final residual = 6.5194866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5195091e-09, Final residual = 8.0217532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.84 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 2.2216066e-08 max: 1.4545903e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.3182531e-07 -> dtInletScale=376063.34 fluxAdjustedLocalCo dtLocalScale=13749.576, dtInletScale=376063.34 -> dtScale=13749.576 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 = 0.19644175 0 0.61237232 water fraction, min, max = 0.019588372 1.7822764e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644174 0 0.61237232 water fraction, min, max = 0.019588385 6.7536533e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644175 0 0.61237232 water fraction, min, max = 0.019588372 1.8921096e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644174 0 0.61237232 water fraction, min, max = 0.019588385 6.9304186e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905513e-07, Final residual = 7.3515764e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4360118e-09, Final residual = 4.9692749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644175 0 0.61237232 water fraction, min, max = 0.019588372 1.8132958e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644174 0 0.61237232 water fraction, min, max = 0.019588385 6.4175235e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644175 0 0.61237232 water fraction, min, max = 0.019588372 1.5978719e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644174 0 0.61237232 water fraction, min, max = 0.019588385 5.4664268e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0612958e-09, Final residual = 4.0768298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.143096e-09, Final residual = 3.2318893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.22 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 3.95056e-08 max: 1.7668249e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.3819037e-07 -> dtInletScale=313386.11 fluxAdjustedLocalCo dtLocalScale=11319.741, dtInletScale=313386.11 -> dtScale=11319.741 deltaT = 0.0023737631 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 = 0.19644172 0 0.61237232 water fraction, min, max = 0.0195884 2.1038598e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644171 0 0.61237232 water fraction, min, max = 0.019588415 7.9752943e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644172 0 0.61237232 water fraction, min, max = 0.0195884 2.2354807e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644171 0 0.61237232 water fraction, min, max = 0.019588415 8.1913589e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882916e-07, Final residual = 9.1880228e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2701286e-09, Final residual = 7.6844444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644172 0 0.61237232 water fraction, min, max = 0.0195884 2.1443842e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644171 0 0.61237232 water fraction, min, max = 0.019588415 7.5923695e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644172 0 0.61237232 water fraction, min, max = 0.0195884 1.8914672e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644171 0 0.61237232 water fraction, min, max = 0.019588415 6.4734921e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.784446e-09, Final residual = 5.212773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769874e-09, Final residual = 4.2286051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.59 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 6.2480907e-08 max: 2.1201996e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.6582844e-07 -> dtInletScale=261155.1 fluxAdjustedLocalCo dtLocalScale=9433.0739, dtInletScale=261155.1 -> dtScale=9433.0739 deltaT = 0.0028485157 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 = 0.19644169 0 0.61237232 water fraction, min, max = 0.019588433 2.4925233e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644167 0 0.61237232 water fraction, min, max = 0.019588451 9.4527126e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644169 0 0.61237232 water fraction, min, max = 0.019588433 2.6510664e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644167 0 0.61237232 water fraction, min, max = 0.019588451 9.7183474e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605395e-07, Final residual = 8.663656e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7943285e-09, Final residual = 8.459365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644169 0 0.61237232 water fraction, min, max = 0.019588433 2.5456177e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644167 0 0.61237232 water fraction, min, max = 0.019588451 9.0168188e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644169 0 0.61237232 water fraction, min, max = 0.019588433 2.2476684e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644167 0 0.61237232 water fraction, min, max = 0.019588451 7.6958261e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5335138e-09, Final residual = 5.758968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8120868e-09, Final residual = 6.3264097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.92 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 9.5663284e-08 max: 2.5442537e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.1899413e-07 -> dtInletScale=217629.25 fluxAdjustedLocalCo dtLocalScale=7860.8511, dtInletScale=217629.25 -> dtScale=7860.8511 deltaT = 0.0034182189 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 = 0.19644165 0 0.61237232 water fraction, min, max = 0.019588472 2.9644679e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644163 0 0.61237232 water fraction, min, max = 0.019588494 1.1247426e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644165 0 0.61237232 water fraction, min, max = 0.019588472 3.1561501e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644163 0 0.61237232 water fraction, min, max = 0.019588494 1.1574842e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.710202e-07, Final residual = 9.6409802e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7892225e-09, Final residual = 5.9528255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644165 0 0.61237232 water fraction, min, max = 0.019588472 3.0336632e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644163 0 0.61237232 water fraction, min, max = 0.019588494 1.075003e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644165 0 0.61237232 water fraction, min, max = 0.019588472 2.681269e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644163 0 0.61237232 water fraction, min, max = 0.019588494 9.1842119e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0450658e-09, Final residual = 5.3412345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.41099e-09, Final residual = 4.147666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.28 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 1.3943546e-07 max: 3.0531245e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.102793e-06 -> dtInletScale=181357.71 fluxAdjustedLocalCo dtLocalScale=6550.6665, dtInletScale=181357.71 -> dtScale=6550.6665 deltaT = 0.0041018626 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 = 0.1964416 0 0.61237232 water fraction, min, max = 0.01958852 3.5393139e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644157 0 0.61237232 water fraction, min, max = 0.019588546 1.3434122e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964416 0 0.61237232 water fraction, min, max = 0.01958852 3.7717873e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644157 0 0.61237232 water fraction, min, max = 0.019588546 1.383837e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376112e-07, Final residual = 9.8038507e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.930155e-09, Final residual = 6.665776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964416 0 0.61237232 water fraction, min, max = 0.01958852 3.6289526e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644157 0 0.61237232 water fraction, min, max = 0.019588546 1.2864739e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964416 0 0.61237232 water fraction, min, max = 0.01958852 3.2105361e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644157 0 0.61237232 water fraction, min, max = 0.019588546 1.1001554e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7474212e-09, Final residual = 7.0581456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.108079e-09, Final residual = 3.3376289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.98 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 1.886581e-07 max: 3.6637783e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.3233515e-06 -> dtInletScale=151131.42 fluxAdjustedLocalCo dtLocalScale=5458.8456, dtInletScale=151131.42 -> dtScale=5458.8456 deltaT = 0.0049222351 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 = 0.19644154 0 0.61237232 water fraction, min, max = 0.019588577 4.2414447e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644151 0 0.61237232 water fraction, min, max = 0.019588608 1.6105919e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644154 0 0.61237232 water fraction, min, max = 0.019588577 4.5243376e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644151 0 0.61237232 water fraction, min, max = 0.019588608 1.6606297e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.877429e-07, Final residual = 1.2756315e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849146e-08, Final residual = 3.8979694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644154 0 0.61237232 water fraction, min, max = 0.019588577 4.3572687e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644151 0 0.61237232 water fraction, min, max = 0.019588608 1.5453024e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644154 0 0.61237232 water fraction, min, max = 0.019588577 3.8586923e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644151 0 0.61237232 water fraction, min, max = 0.019588608 1.322806e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.964843e-09, Final residual = 4.1218527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1792351e-09, Final residual = 2.1088383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.67 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 2.4517918e-07 max: 4.95668e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.5880218e-06 -> dtInletScale=125942.85 fluxAdjustedLocalCo dtLocalScale=4034.9589, dtInletScale=125942.85 -> dtScale=4034.9589 deltaT = 0.0059066821 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 = 0.19644148 0 0.61237232 water fraction, min, max = 0.019588645 5.1020469e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644144 0 0.61237232 water fraction, min, max = 0.019588683 1.9382275e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644148 0 0.61237232 water fraction, min, max = 0.019588645 5.4477414e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644144 0 0.61237232 water fraction, min, max = 0.019588683 2.0004333e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338014e-07, Final residual = 8.7283021e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.907393e-09, Final residual = 3.8959654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644148 0 0.61237232 water fraction, min, max = 0.019588645 5.2520127e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644144 0 0.61237232 water fraction, min, max = 0.019588683 1.8634464e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644148 0 0.61237232 water fraction, min, max = 0.019588645 4.655997e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644144 0 0.61237232 water fraction, min, max = 0.019588683 1.5968477e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633224e-09, Final residual = 2.4205749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859608e-09, Final residual = 3.1003805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.42 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 3.149172e-07 max: 5.9479887e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.9056262e-06 -> dtInletScale=104952.38 fluxAdjustedLocalCo dtLocalScale=3362.4811, dtInletScale=104952.38 -> dtScale=3362.4811 deltaT = 0.0070880184 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 = 0.19644139 0 0.61237232 water fraction, min, max = 0.019588727 6.1619393e-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 = 0.19644135 0 0.61237232 water fraction, min, max = 0.019588772 2.3419875e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644139 0 0.61237232 water fraction, min, max = 0.019588727 6.5866328e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644135 0 0.61237232 water fraction, min, max = 0.019588772 2.4198119e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5630037e-07, Final residual = 1.3753276e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844913e-08, Final residual = 5.7309839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644139 0 0.61237232 water fraction, min, max = 0.019588727 6.3573061e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644135 0 0.61237232 water fraction, min, max = 0.019588772 2.256729e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644139 0 0.61237232 water fraction, min, max = 0.019588727 5.6425824e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644135 0 0.61237232 water fraction, min, max = 0.019588772 1.9361938e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8054067e-09, Final residual = 3.1783469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156577e-09, Final residual = 3.3942643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.28 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 3.9958853e-07 max: 7.1375466e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.2867514e-06 -> dtInletScale=87460.316 fluxAdjustedLocalCo dtLocalScale=2802.0833, dtInletScale=87460.316 -> dtScale=2802.0833 deltaT = 0.008505622 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 = 0.19644129 0 0.61237232 water fraction, min, max = 0.019588826 7.4754241e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644124 0 0.61237232 water fraction, min, max = 0.01958888 2.8427461e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644129 0 0.61237232 water fraction, min, max = 0.019588826 8.0005766e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644124 0 0.61237232 water fraction, min, max = 0.01958888 2.940898e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755077e-07, Final residual = 9.8425346e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9608823e-09, Final residual = 5.5367467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644129 0 0.61237232 water fraction, min, max = 0.019588826 7.7322014e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644124 0 0.61237232 water fraction, min, max = 0.01958888 2.7359857e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644129 0 0.61237232 water fraction, min, max = 0.019588826 6.4676178e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644124 0 0.61237232 water fraction, min, max = 0.01958888 2.1329079e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5960631e-09, Final residual = 3.1530354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010596e-09, Final residual = 4.2030298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.11 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 4.977078e-07 max: 8.5650001e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.7441017e-06 -> dtInletScale=72883.597 fluxAdjustedLocalCo dtLocalScale=2335.0846, dtInletScale=72883.597 -> dtScale=2335.0846 deltaT = 0.010206746 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 = 0.19644118 0 0.61237232 water fraction, min, max = 0.019588944 7.9003605e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644111 0 0.61237232 water fraction, min, max = 0.019589009 2.8831004e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644118 0 0.61237232 water fraction, min, max = 0.019588944 7.6981306e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644111 0 0.61237232 water fraction, min, max = 0.019589009 2.7169511e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117033e-07, Final residual = 1.4481511e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.45652e-08, Final residual = 5.6121877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644118 0 0.61237232 water fraction, min, max = 0.019588944 6.7573431e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644111 0 0.61237232 water fraction, min, max = 0.019589009 2.3054573e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644118 0 0.61237232 water fraction, min, max = 0.019588944 5.4535716e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644111 0 0.61237232 water fraction, min, max = 0.019589009 1.7993624e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444571e-09, Final residual = 5.3267118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3662662e-09, Final residual = 4.3465319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.01 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 6.0755103e-07 max: 0.00010277918 fluxAdjustedLocalCo inlet-based: CoInlet=3.292922e-06 -> dtInletScale=60736.332 fluxAdjustedLocalCo dtLocalScale=1945.9194, dtInletScale=60736.332 -> dtScale=1945.9194 deltaT = 0.012248096 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 = 0.19644103 0 0.61237232 water fraction, min, max = 0.019589086 6.6683093e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644096 0 0.61237232 water fraction, min, max = 0.019589163 2.4347383e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644103 0 0.61237232 water fraction, min, max = 0.019589086 6.505316e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644096 0 0.61237232 water fraction, min, max = 0.019589163 2.2971641e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6106973e-07, Final residual = 1.9585248e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637206e-08, Final residual = 9.8240677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644103 0 0.61237232 water fraction, min, max = 0.019589086 5.7174474e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644096 0 0.61237232 water fraction, min, max = 0.019589163 1.9517049e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644103 0 0.61237232 water fraction, min, max = 0.019589086 4.6202672e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644096 0 0.61237232 water fraction, min, max = 0.019589163 1.5252447e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8932901e-09, Final residual = 6.765281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.779813e-09, Final residual = 6.1605478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.89 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 7.4262159e-07 max: 0.00012333383 fluxAdjustedLocalCo inlet-based: CoInlet=3.9515063e-06 -> dtInletScale=50613.61 fluxAdjustedLocalCo dtLocalScale=1621.615, dtInletScale=50613.61 -> dtScale=1621.615 deltaT = 0.014697714 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 = 0.19644086 0 0.61237232 water fraction, min, max = 0.019589256 5.6556813e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644077 0 0.61237232 water fraction, min, max = 0.019589349 2.0661932e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644086 0 0.61237232 water fraction, min, max = 0.019589256 5.5247228e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644077 0 0.61237232 water fraction, min, max = 0.019589349 1.9520295e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153851e-06, Final residual = 1.3573476e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656868e-08, Final residual = 6.5923848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644086 0 0.61237232 water fraction, min, max = 0.019589256 4.862357e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644077 0 0.61237232 water fraction, min, max = 0.019589349 1.6607881e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644086 0 0.61237232 water fraction, min, max = 0.019589256 3.934871e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644077 0 0.61237232 water fraction, min, max = 0.019589349 1.2997557e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5951606e-09, Final residual = 7.8454624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.877771e-09, Final residual = 3.9683396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.74 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 9.0946388e-07 max: 0.00023503406 fluxAdjustedLocalCo inlet-based: CoInlet=4.7418075e-06 -> dtInletScale=42178.009 fluxAdjustedLocalCo dtLocalScale=850.94052, dtInletScale=42178.009 -> dtScale=850.94052 deltaT = 0.017637257 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 = 0.19644066 0 0.61237232 water fraction, min, max = 0.019589461 4.8225908e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644055 0 0.61237232 water fraction, min, max = 0.019589572 1.7629521e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644066 0 0.61237232 water fraction, min, max = 0.019589461 4.7177503e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644055 0 0.61237232 water fraction, min, max = 0.019589572 1.667966e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819245e-06, Final residual = 1.1276715e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315088e-08, Final residual = 7.3679681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644066 0 0.61237232 water fraction, min, max = 0.019589461 4.1584449e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644055 0 0.61237232 water fraction, min, max = 0.019589572 1.4212728e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644066 0 0.61237232 water fraction, min, max = 0.019589461 3.3704687e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644055 0 0.61237232 water fraction, min, max = 0.019589572 1.1140477e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247234e-09, Final residual = 4.5880741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5994782e-09, Final residual = 5.7586583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.31 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 1.1038077e-06 max: 0.00028204997 fluxAdjustedLocalCo inlet-based: CoInlet=5.6901688e-06 -> dtInletScale=35148.342 fluxAdjustedLocalCo dtLocalScale=709.09421, dtInletScale=35148.342 -> dtScale=709.09421 deltaT = 0.021164708 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 = 0.19644041 0 0.61237232 water fraction, min, max = 0.019589706 4.1363782e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644028 0 0.61237232 water fraction, min, max = 0.01958984 1.5131393e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644041 0 0.61237232 water fraction, min, max = 0.019589706 4.0528418e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644028 0 0.61237232 water fraction, min, max = 0.01958984 1.4338797e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588841e-06, Final residual = 9.2464756e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2690972e-09, Final residual = 5.5950319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644041 0 0.61237232 water fraction, min, max = 0.019589706 3.5782744e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644028 0 0.61237232 water fraction, min, max = 0.01958984 1.2238384e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644041 0 0.61237232 water fraction, min, max = 0.019589706 2.9051522e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644028 0 0.61237232 water fraction, min, max = 0.01958984 9.6092636e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6041921e-09, Final residual = 8.7005043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358249e-09, Final residual = 5.5135621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.27 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 1.3372054e-06 max: 0.00033847303 fluxAdjustedLocalCo inlet-based: CoInlet=6.8282026e-06 -> dtInletScale=29290.285 fluxAdjustedLocalCo dtLocalScale=590.88903, dtInletScale=29290.285 -> dtScale=590.88903 deltaT = 0.02539765 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 = 0.19644012 0 0.61237232 water fraction, min, max = 0.01959 3.5705209e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643996 0 0.61237232 water fraction, min, max = 0.019590161 1.3071229e-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 = 0.19644012 0 0.61237232 water fraction, min, max = 0.01959 3.5044494e-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 = 0.19643996 0 0.61237232 water fraction, min, max = 0.019590161 1.2408025e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895169e-06, Final residual = 2.6718955e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723505e-08, Final residual = 8.1946339e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644012 0 0.61237232 water fraction, min, max = 0.01959 3.0997149e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643996 0 0.61237232 water fraction, min, max = 0.019590161 1.0609797e-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 = 0.19644012 0 0.61237232 water fraction, min, max = 0.01959 2.5213246e-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 = 0.19643996 0 0.61237232 water fraction, min, max = 0.019590161 8.3462449e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4078918e-09, Final residual = 7.7059879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7520599e-09, Final residual = 4.8800521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.69 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 1.6121522e-06 max: 0.00040618645 fluxAdjustedLocalCo inlet-based: CoInlet=8.1938431e-06 -> dtInletScale=24408.571 fluxAdjustedLocalCo dtLocalScale=492.38472, dtInletScale=24408.571 -> dtScale=492.38472 deltaT = 0.030477179 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 = 0.19643977 0 0.61237232 water fraction, min, max = 0.019590353 3.1038012e-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 = 0.19643957 0 0.61237232 water fraction, min, max = 0.019590546 1.137215e-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 = 0.19643977 0 0.61237232 water fraction, min, max = 0.019590353 3.0522437e-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 = 0.19643957 0 0.61237232 water fraction, min, max = 0.019590546 1.0816164e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3862361e-06, Final residual = 5.2506491e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2527978e-08, Final residual = 6.5928359e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643977 0 0.61237232 water fraction, min, max = 0.019590353 2.7052667e-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 = 0.19643957 0 0.61237232 water fraction, min, max = 0.019590546 9.2677922e-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 = 0.19643977 0 0.61237232 water fraction, min, max = 0.019590353 2.2051741e-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 = 0.19643957 0 0.61237232 water fraction, min, max = 0.019590546 7.3063078e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8488455e-09, Final residual = 6.3348753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3890194e-09, Final residual = 2.8853193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.82 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 1.956263e-06 max: 0.00052134646 fluxAdjustedLocalCo inlet-based: CoInlet=9.8326114e-06 -> dtInletScale=20340.476 fluxAdjustedLocalCo dtLocalScale=383.62205, dtInletScale=20340.476 -> dtScale=383.62205 deltaT = 0.036572613 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 = 0.19643934 0 0.61237232 water fraction, min, max = 0.019590777 2.7196869e-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 = 0.19643911 0 0.61237232 water fraction, min, max = 0.019591008 9.9745019e-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 = 0.19643934 0 0.61237232 water fraction, min, max = 0.019590777 2.6805401e-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 = 0.19643911 0 0.61237232 water fraction, min, max = 0.019591008 9.5085602e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611435e-06, Final residual = 3.0035761e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.007461e-08, Final residual = 8.2393859e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643934 0 0.61237232 water fraction, min, max = 0.019590777 2.3815902e-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 = 0.19643911 0 0.61237232 water fraction, min, max = 0.019591008 8.1675224e-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 = 0.19643934 0 0.61237232 water fraction, min, max = 0.019590777 1.9463244e-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 = 0.19643911 0 0.61237232 water fraction, min, max = 0.019591008 6.4557926e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6617748e-09, Final residual = 4.0024132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836806e-09, Final residual = 4.0966793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.56 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 2.3587702e-06 max: 0.00062566814 fluxAdjustedLocalCo inlet-based: CoInlet=1.1799133e-05 -> dtInletScale=16950.398 fluxAdjustedLocalCo dtLocalScale=319.65828, dtInletScale=16950.398 -> dtScale=319.65828 deltaT = 0.043887133 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 = 0.19643884 0 0.61237232 water fraction, min, max = 0.019591285 2.4059385e-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 = 0.19643856 0 0.61237232 water fraction, min, max = 0.019591563 8.8344906e-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 = 0.19643884 0 0.61237232 water fraction, min, max = 0.019591285 2.377962e-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 = 0.19643856 0 0.61237232 water fraction, min, max = 0.019591563 8.4459811e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346522e-06, Final residual = 7.981877e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.1412313e-09, Final residual = 4.028355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643884 0 0.61237232 water fraction, min, max = 0.019591285 2.1192608e-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 = 0.19643856 0 0.61237232 water fraction, min, max = 0.019591563 7.277711e-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 = 0.19643884 0 0.61237232 water fraction, min, max = 0.019591285 1.7376859e-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 = 0.19643856 0 0.61237232 water fraction, min, max = 0.019591563 5.7720809e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4268479e-09, Final residual = 3.0421903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109289e-09, Final residual = 1.8508881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.21 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 2.8405674e-06 max: 0.00075087719 fluxAdjustedLocalCo inlet-based: CoInlet=1.4158959e-05 -> dtInletScale=14125.332 fluxAdjustedLocalCo dtLocalScale=266.35514, dtInletScale=14125.332 -> dtScale=266.35514 deltaT = 0.052664555 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 = 0.19643822 0 0.61237232 water fraction, min, max = 0.019591896 2.1544894e-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 = 0.19643789 0 0.61237232 water fraction, min, max = 0.019592228 7.9238757e-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 = 0.19643822 0 0.61237232 water fraction, min, max = 0.019591896 2.1374049e-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 = 0.19643789 0 0.61237232 water fraction, min, max = 0.019592228 7.6046261e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.118847e-06, Final residual = 1.7156976e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226389e-08, Final residual = 5.1096007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643822 0 0.61237232 water fraction, min, max = 0.019591896 1.912821e-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 = 0.19643789 0 0.61237232 water fraction, min, max = 0.019592228 6.5809674e-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 = 0.19643822 0 0.61237232 water fraction, min, max = 0.019591896 1.5755801e-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 = 0.19643789 0 0.61237232 water fraction, min, max = 0.019592228 5.2441319e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6163787e-09, Final residual = 5.604361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6543945e-09, Final residual = 4.1014983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.14 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 3.4139431e-06 max: 0.00090116122 fluxAdjustedLocalCo inlet-based: CoInlet=1.6990749e-05 -> dtInletScale=11771.111 fluxAdjustedLocalCo dtLocalScale=221.93587, dtInletScale=11771.111 -> dtScale=221.93587 deltaT = 0.063197466 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 = 0.19643749 0 0.61237232 water fraction, min, max = 0.019592628 1.9617e-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 = 0.19643709 0 0.61237232 water fraction, min, max = 0.019593027 7.2311134e-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 = 0.19643749 0 0.61237232 water fraction, min, max = 0.019592628 1.9564231e-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 = 0.19643709 0 0.61237232 water fraction, min, max = 0.019593027 6.9777323e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9447557e-06, Final residual = 9.2684011e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3723266e-09, Final residual = 6.2981503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643749 0 0.61237232 water fraction, min, max = 0.019592628 1.7612711e-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 = 0.19643709 0 0.61237232 water fraction, min, max = 0.019593027 6.0757027e-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 = 0.19643749 0 0.61237232 water fraction, min, max = 0.019592628 1.4602778e-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 = 0.19643709 0 0.61237232 water fraction, min, max = 0.019593027 4.8744747e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2611865e-09, Final residual = 5.7711907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040388e-09, Final residual = 4.6167112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.76 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 4.1146188e-06 max: 0.00108155 fluxAdjustedLocalCo inlet-based: CoInlet=2.0388899e-05 -> dtInletScale=9809.2594 fluxAdjustedLocalCo dtLocalScale=184.91979, dtInletScale=9809.2594 -> dtScale=184.91979 deltaT = 0.075836951 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 = 0.19643661 0 0.61237232 water fraction, min, max = 0.019593506 1.8291816e-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 = 0.19643613 0 0.61237232 water fraction, min, max = 0.019593986 6.7646984e-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 = 0.19643661 0 0.61237232 water fraction, min, max = 0.019593506 1.8382453e-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 = 0.19643613 0 0.61237232 water fraction, min, max = 0.019593986 6.5795289e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336436e-06, Final residual = 2.286454e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912081e-08, Final residual = 8.8047572e-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 = 0.19643661 0 0.61237232 water fraction, min, max = 0.019593506 1.6691879e-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 = 0.19643613 0 0.61237232 water fraction, min, max = 0.019593986 5.7803172e-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 = 0.19643661 0 0.61237232 water fraction, min, max = 0.019593506 1.3971243e-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 = 0.19643613 0 0.61237232 water fraction, min, max = 0.019593986 4.6832669e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1220303e-09, Final residual = 5.5749444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5853068e-09, Final residual = 7.7794725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.52 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 4.9425273e-06 max: 0.0012980854 fluxAdjustedLocalCo inlet-based: CoInlet=2.4466677e-05 -> dtInletScale=8174.3836 fluxAdjustedLocalCo dtLocalScale=154.07306, dtInletScale=8174.3836 -> dtScale=154.07306 deltaT = 0.091004336 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 = 0.19643556 0 0.61237232 water fraction, min, max = 0.019594561 1.765449e-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 = 0.19643498 0 0.61237232 water fraction, min, max = 0.019595136 6.5597781e-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 = 0.19643556 0 0.61237232 water fraction, min, max = 0.019594561 1.793758e-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 = 0.19643498 0 0.61237232 water fraction, min, max = 0.019595136 6.4528812e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1236982e-06, Final residual = 1.1112438e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112584e-07, Final residual = 1.1874298e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643556 0 0.61237232 water fraction, min, max = 0.019594561 1.6488623e-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 = 0.19643498 0 0.61237232 water fraction, min, max = 0.019595136 5.7411348e-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 = 0.19643556 0 0.61237232 water fraction, min, max = 0.019594561 1.3986451e-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 = 0.19643498 0 0.61237232 water fraction, min, max = 0.019595136 4.7158319e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679462e-08, Final residual = 5.4873618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5376897e-09, Final residual = 5.0768571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.18 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 5.9348824e-06 max: 0.0015580275 fluxAdjustedLocalCo inlet-based: CoInlet=2.936001e-05 -> dtInletScale=6811.9867 fluxAdjustedLocalCo dtLocalScale=128.36744, dtInletScale=6811.9867 -> dtScale=128.36744 deltaT = 0.10920519 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 = 0.19643429 0 0.61237232 water fraction, min, max = 0.019595826 1.788956e-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 = 0.1964336 0 0.61237232 water fraction, min, max = 0.019596516 6.6901837e-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 = 0.19643429 0 0.61237232 water fraction, min, max = 0.019595826 1.8450693e-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 = 0.1964336 0 0.61237232 water fraction, min, max = 0.019596516 6.6829148e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.54577e-06, Final residual = 2.4492346e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527606e-08, Final residual = 9.6987431e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643429 0 0.61237232 water fraction, min, max = 0.019595826 1.7240766e-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 = 0.1964336 0 0.61237232 water fraction, min, max = 0.019596516 6.0463353e-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 = 0.19643429 0 0.61237232 water fraction, min, max = 0.019595826 1.488216e-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 = 0.1964336 0 0.61237232 water fraction, min, max = 0.019596516 5.0557187e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.282292e-08, Final residual = 5.2694169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3494046e-09, Final residual = 3.8216058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.73 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 7.1320253e-06 max: 0.0018701016 fluxAdjustedLocalCo inlet-based: CoInlet=3.5232007e-05 -> dtInletScale=5676.6564 fluxAdjustedLocalCo dtLocalScale=106.94606, dtInletScale=5676.6564 -> dtScale=106.94606 deltaT = 0.13104623 Time = 0.786218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.9333328e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 7.2891034e-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 = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 2.0316089e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 7.4202704e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255172e-05, Final residual = 1.7025948e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.704168e-08, Final residual = 9.2820829e-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 = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.9365209e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 6.8495651e-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 = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.7062655e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 5.8467543e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723123e-08, Final residual = 3.2927024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3326016e-09, Final residual = 3.0157875e-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 = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.3930026e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 4.6265819e-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 = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.054615e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 3.3966852e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498124e-09, Final residual = 2.0300124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.114256e-09, Final residual = 2.951465e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.53 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 8.5711853e-06 max: 0.0022447971 fluxAdjustedLocalCo inlet-based: CoInlet=4.2278409e-05 -> dtInletScale=4730.547 fluxAdjustedLocalCo dtLocalScale=89.094914, dtInletScale=4730.547 -> dtScale=89.094914 deltaT = 0.15725543 Time = 0.943473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 1.228711e-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 = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 4.384597e-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 = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 1.1392087e-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 = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 3.9422999e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308095e-05, Final residual = 2.8378169e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411568e-08, Final residual = 8.8509039e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 9.5561518e-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 = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 3.2051633e-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 = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 7.411255e-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 = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 2.4098277e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139387e-08, Final residual = 4.8239924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.879041e-09, Final residual = 3.9534414e-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 = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 5.3284331e-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 = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 1.6803238e-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 = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 3.5539087e-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 = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 1.0873787e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0779333e-09, Final residual = 2.1370976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906047e-09, Final residual = 2.7791702e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 112.52 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 1.0298918e-05 max: 0.0026947293 fluxAdjustedLocalCo inlet-based: CoInlet=5.0734078e-05 -> dtInletScale=3942.1235 fluxAdjustedLocalCo dtLocalScale=74.218958, dtInletScale=3942.1235 -> dtScale=74.218958 deltaT = 0.18870652 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 = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 3.7272889e-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 = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 1.2607666e-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 = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 3.0569133e-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 = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 1.003374e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772948e-05, Final residual = 6.2535882e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2562063e-08, Final residual = 8.2746818e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 2.2589834e-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 = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 7.1899433e-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 = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 1.5420883e-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 = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 4.7603496e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317053e-08, Final residual = 5.1558347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580221e-09, Final residual = 5.2660925e-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 = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 9.757373e-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 = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 2.9225312e-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 = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 5.7275358e-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 = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 1.6653238e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222126e-09, Final residual = 3.0083431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991869e-09, Final residual = 3.4933647e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 115.41 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 1.2366555e-05 max: 0.0032350784 fluxAdjustedLocalCo inlet-based: CoInlet=6.0880893e-05 -> dtInletScale=3285.1029 fluxAdjustedLocalCo dtLocalScale=61.822304, dtInletScale=3285.1029 -> dtScale=61.822304 deltaT = 0.22644777 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 = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 5.4103806e-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 = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 1.7352242e-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 = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 3.9261419e-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 = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 1.2229153e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733361e-05, Final residual = 7.7933257e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7944418e-08, Final residual = 8.1567207e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 2.5560836e-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 = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 7.7265565e-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 = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 1.536738e-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 = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 4.5092839e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886699e-08, Final residual = 4.7289363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8434868e-09, Final residual = 4.0696002e-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 = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 8.5708629e-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 = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 2.4426646e-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 = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 4.4408559e-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 = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 1.2300043e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434918e-09, Final residual = 2.8771614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732046e-09, Final residual = 2.7292993e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 118.31 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 1.4871439e-05 max: 0.0038841177 fluxAdjustedLocalCo inlet-based: CoInlet=7.3057056e-05 -> dtInletScale=2737.5864 fluxAdjustedLocalCo dtLocalScale=51.491746, dtInletScale=2737.5864 -> dtScale=51.491746 deltaT = 0.27173733 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 = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 3.7977513e-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 = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 1.1583993e-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 = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 2.4559263e-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 = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 7.2879275e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287999e-05, Final residual = 5.4498371e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515753e-08, Final residual = 6.525234e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 1.421441e-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 = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 4.101245e-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 = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 7.6141555e-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 = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 2.1369962e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263714e-08, Final residual = 5.2441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3300199e-09, Final residual = 3.3848829e-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 = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 3.7986639e-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 = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 1.0378854e-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 = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 1.7693523e-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 = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 4.710473e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825518e-09, Final residual = 2.7485112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419294e-09, Final residual = 1.9762665e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 120.87 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 1.7860713e-05 max: 0.0046638612 fluxAdjustedLocalCo inlet-based: CoInlet=8.7668467e-05 -> dtInletScale=2281.322 fluxAdjustedLocalCo dtLocalScale=42.882923, dtInletScale=2281.322 -> dtScale=42.882923 deltaT = 0.32608466 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 = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 1.3961437e-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 = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 4.0935756e-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 = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 8.2537729e-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 = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 2.3620414e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557058e-05, Final residual = 7.8758325e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8784857e-08, Final residual = 8.3477164e-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 = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 4.3769186e-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 = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 1.2220236e-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 = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 2.1619504e-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 = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 5.8919704e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948363e-08, Final residual = 6.7190925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7318518e-09, Final residual = 5.0242263e-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 = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 1.0023731e-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 = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 2.6685816e-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 = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 4.3742794e-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 = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 1.138435e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858923e-09, Final residual = 3.7406115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7654546e-09, Final residual = 3.9266194e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 123.24 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 2.1455736e-05 max: 0.0056008452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010520212 -> dtInletScale=1901.1024 fluxAdjustedLocalCo dtLocalScale=35.708897, dtInletScale=1901.1024 -> dtScale=35.708897 deltaT = 0.39130134 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 = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 3.2977867e-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 = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 9.4624027e-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 = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 1.8573049e-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 = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 5.215175e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687291e-05, Final residual = 1.3065668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066413e-07, Final residual = 3.2463246e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 -3.0021921e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 2.5837234e-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 = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 4.4597846e-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 = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 1.1975539e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1865465e-08, Final residual = 8.759068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8104698e-09, Final residual = 7.7854022e-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 = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 1.9921368e-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 = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 5.2338368e-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 = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 8.4053797e-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 = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 2.1615877e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473327e-09, Final residual = 5.239699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2735373e-09, Final residual = 6.9236858e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 126.45 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 2.5774212e-05 max: 0.0067270961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012624246 -> dtInletScale=1584.253 fluxAdjustedLocalCo dtLocalScale=29.73051, dtInletScale=1584.253 -> dtScale=29.73051 deltaT = 0.46956147 Time = 2.81731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 6.1852277e-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 = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 1.7539192e-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 = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 3.3914588e-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 = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 9.4203959e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6852889e-05, Final residual = 1.4002832e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004525e-07, Final residual = 2.2317751e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 -2.0437879e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 4.5494858e-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 = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 7.7354469e-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 = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 2.0580235e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2176831e-08, Final residual = 6.4821735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010902e-09, Final residual = 6.3472304e-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 = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 3.3747995e-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 = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 8.7903581e-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 = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 1.3926256e-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 = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 3.552601e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3780002e-09, Final residual = 4.147388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691529e-09, Final residual = 6.1911687e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 129.75 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 3.0964227e-05 max: 0.0080813007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015149091 -> dtInletScale=1320.2112 fluxAdjustedLocalCo dtLocalScale=24.748491, dtInletScale=1320.2112 -> dtScale=24.748491 deltaT = 0.56347336 Time = 3.38079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.0080443e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.8351882e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 5.4249099e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.4953296e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4256723e-05, Final residual = 1.7365612e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367582e-07, Final residual = 2.8940959e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 -2.1263927e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 7.0899965e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.1922958e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 3.1506549e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091642e-05, Final residual = 3.5954623e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956837e-06, Final residual = 4.6142502e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 5.1118044e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.3229746e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 2.0747328e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 5.2609114e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426445e-05, Final residual = 1.685955e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859255e-06, Final residual = 6.1473819e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 7.978477e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.9827411e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 2.9079259e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 7.0839541e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762105e-05, Final residual = 5.8298075e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300114e-06, Final residual = 6.0013179e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.0047763e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.4002256e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 3.292982e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 7.7167652e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081897e-05, Final residual = 5.1047683e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046485e-06, Final residual = 1.8581956e-07, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.0242822e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.3556115e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 3.0256432e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 6.8309502e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777011e-05, Final residual = 5.9817517e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818443e-07, Final residual = 1.603538e-07, No Iterations 20 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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 8.490856e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.8823589e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 2.2640818e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 4.9297582e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495279e-05, Final residual = 4.5906074e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5905172e-06, Final residual = 2.2695686e-08, No Iterations 20 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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 5.7374021e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.2273337e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.3823499e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.9063847e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186941e-05, Final residual = 4.4177225e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4178278e-06, Final residual = 8.180114e-08, No Iterations 20 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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 3.1686734e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 6.5503636e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 6.9141049e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.4057349e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163826e-05, Final residual = 2.0487822e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487538e-06, Final residual = 8.821868e-08, No Iterations 20 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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.4365178e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.8730215e-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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 2.8418424e-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 = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 5.5919474e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021493e-05, Final residual = 7.7561285e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7562426e-06, Final residual = 3.1475707e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.56 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 3.723304e-05 max: 0.0097186832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018178896 -> dtInletScale=1100.1768 fluxAdjustedLocalCo dtLocalScale=20.57892, dtInletScale=1100.1768 -> dtScale=20.57892 deltaT = 0.67616803 Time = 4.05695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.2015962e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 2.5659498e-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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 3.4392058e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 7.244602e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.999589e-05, Final residual = 4.5939476e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5940706e-06, Final residual = 7.8740714e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 8.4856845e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.7617275e-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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.931205e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 3.9500155e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029777659, Final residual = 2.1558467e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571277e-05, Final residual = 3.3513176e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 4.141387e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 8.3438465e-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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 8.4349555e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.674068e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018942079, Final residual = 1.1589837e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587805e-05, Final residual = 4.5686433e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.6373019e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 3.2019271e-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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 3.0355898e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 5.8529357e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001607292, Final residual = 5.4342082e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.436098e-05, Final residual = 3.5955066e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 5.3877059e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.0250102e-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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 9.1342771e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.7012615e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013433456, Final residual = 2.8987308e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8983441e-05, Final residual = 2.0861365e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.4565371e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 2.6830059e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 2.2437606e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 4.0910871e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011908747, Final residual = 1.568181e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684926e-06, Final residual = 3.8031611e-08, No Iterations 20 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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 3.3479603e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 6.0492197e-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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 4.854551e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 8.7044903e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001044676, Final residual = 3.5815156e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820022e-07, Final residual = 1.5263408e-07, No Iterations 20 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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 6.8729883e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.2247716e-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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 9.5436619e-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 = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.6921392e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5418814e-05, Final residual = 1.4409122e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410583e-05, Final residual = 5.0074623e-07, No Iterations 20 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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.3041785e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 2.3024631e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.7576191e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 3.0909839e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405734e-05, Final residual = 1.3311652e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310971e-05, Final residual = 1.2292609e-06, No Iterations 20 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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 2.3393524e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 4.0996632e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 3.0787006e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 5.3801425e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1308141e-05, Final residual = 3.4701971e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704257e-06, Final residual = 2.0946539e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.38 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 4.5391575e-05 max: 0.011983451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00021814675 -> dtInletScale=916.81403 fluxAdjustedLocalCo dtLocalScale=16.689683, dtInletScale=916.81403 -> dtScale=16.689683 deltaT = 0.811401 Time = 4.86835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.0197322e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 1.9311558e-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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.2609919e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 4.2741569e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012750428, Final residual = 1.6330515e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331561e-06, Final residual = 2.9387133e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 4.3366696e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 8.1812607e-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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 7.7768522e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 1.4635525e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010456986, Final residual = 7.06407e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0791501e-05, Final residual = 3.5170971e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.342201e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 2.5186034e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.2550584e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 4.2150237e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047874701, Final residual = 2.0361977e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355985e-05, Final residual = 6.4752227e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237233 water fraction, min, max = 0.01964464 3.7007649e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237233 water fraction, min, max = 0.019649768 6.8823937e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237233 water fraction, min, max = 0.01964464 5.9509115e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237233 water fraction, min, max = 0.019649768 1.1011519e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038382962, Final residual = 6.9154834e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9188368e-06, Final residual = 4.6534317e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 9.3857319e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 1.726002e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.4467815e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 2.6428138e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030575836, Final residual = 1.2820614e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820676e-05, Final residual = 2.2484192e-06, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.1803618e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 3.9569639e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 3.2114914e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 5.7834464e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002698679, Final residual = 4.8873957e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883292e-06, Final residual = 2.9326348e-07, No Iterations 20 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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 4.6135512e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 8.2517891e-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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 6.4882234e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 1.154404e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023786007, Final residual = 5.9336963e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9341326e-06, Final residual = 1.7448221e-07, No Iterations 20 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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 8.9717259e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 1.5892215e-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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.2230767e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 2.158332e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021727517, Final residual = 1.3684251e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686168e-06, Final residual = 3.4978415e-08, No Iterations 20 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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.6468096e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 2.8956625e-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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.1908562e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 3.8382797e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019855012, Final residual = 7.1166149e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1235778e-08, Final residual = 9.3040314e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.8794143e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 5.0266563e-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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 3.7403375e-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 = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 6.5087361e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018242777, Final residual = 7.0925646e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0930799e-07, Final residual = 2.7012322e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 183.85 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 5.6653906e-05 max: 0.015022832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002617759 -> dtInletScale=764.01229 fluxAdjustedLocalCo dtLocalScale=13.313069, dtInletScale=764.01229 -> dtScale=13.313069 deltaT = 0.97367968 Time = 5.84203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.2278119e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.3138495e-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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.6933636e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 5.0655814e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020864191, Final residual = 7.199035e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1996735e-07, Final residual = 1.9844234e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 5.1035542e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 9.5776636e-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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 9.0298133e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 1.6903229e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018257921, Final residual = 4.0053649e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185193e-05, Final residual = 1.4155312e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.5355583e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.8658118e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.541042e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 4.724785e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048188628, Final residual = 1.8651438e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649949e-05, Final residual = 5.5591584e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237233 water fraction, min, max = 0.019655921 4.1080154e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237233 water fraction, min, max = 0.019662074 7.6007657e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237233 water fraction, min, max = 0.019655921 6.5068562e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237233 water fraction, min, max = 0.019662074 1.1981767e-160 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038966111, Final residual = 8.9785093e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806981e-06, Final residual = 4.6165059e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.0116961e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 1.8527898e-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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.5392777e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.7995542e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032028191, Final residual = 1.5360684e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361878e-06, Final residual = 8.4346627e-09, No Iterations 18 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.2877695e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 4.1328727e-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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 3.3241655e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 5.9660173e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028693617, Final residual = 9.857432e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.859344e-07, Final residual = 3.7336581e-08, No Iterations 20 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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 4.7280041e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 8.4365985e-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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 6.6012162e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 1.1724358e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025792153, Final residual = 2.0650938e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658972e-07, Final residual = 4.7011588e-08, No Iterations 20 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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 9.0815245e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 1.6071825e-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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.2350161e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.1788191e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023307897, Final residual = 4.3054292e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3054842e-07, Final residual = 2.143386e-08, No Iterations 20 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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.661885e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.9219822e-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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.2102519e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 3.8709825e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021072072, Final residual = 2.4471712e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470403e-07, Final residual = 3.1558577e-08, No Iterations 20 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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.9008205e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 5.0597757e-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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 3.7563316e-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 = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 6.5279427e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019066731, Final residual = 4.1144611e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144576e-07, Final residual = 9.0334416e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 201.17 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 7.1326802e-05 max: 0.018731951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031413058 -> dtInletScale=636.6779 fluxAdjustedLocalCo dtLocalScale=10.676945, dtInletScale=636.6779 -> dtScale=10.676945 deltaT = 1.1684156 Time = 7.01045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.2294986e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.3131515e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.6870495e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 5.0446251e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002050577, Final residual = 5.331479e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3361267e-08, Final residual = 8.9615137e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 5.0696289e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 9.4962814e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 8.9268245e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.6678389e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022904312, Final residual = 2.2154195e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241757e-05, Final residual = 7.7744878e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.5100479e-157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.8125424e-157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.4846468e-157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 4.6105791e-157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028173082, Final residual = 6.1158809e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1161572e-06, Final residual = 2.5373221e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 3.9977117e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 7.3851668e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 6.3003349e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.157852e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023276963, Final residual = 1.148105e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482867e-06, Final residual = 7.4039041e-09, No Iterations 19 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 9.7261083e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.7770387e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.4698071e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.6686288e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019748449, Final residual = 1.2766538e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767166e-07, Final residual = 5.5073397e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.1733713e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 3.9210738e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 3.1461353e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 5.6424542e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017403074, Final residual = 1.4483253e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483925e-06, Final residual = 8.1358341e-08, No Iterations 20 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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 4.4669754e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 7.9713798e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 6.2428239e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.1099849e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015373692, Final residual = 2.9252222e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9253343e-07, Final residual = 4.0811637e-08, No Iterations 20 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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 8.6261036e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.5298414e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.1820134e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.091073e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013603061, Final residual = 2.3133945e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135854e-07, Final residual = 7.8550637e-09, No Iterations 11 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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.6052043e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.8297677e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.1525318e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 3.7767245e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012042555, Final residual = 3.5584074e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587949e-07, Final residual = 6.592052e-09, No Iterations 7 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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.8399743e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 4.9572273e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 3.6839376e-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 = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 6.4010393e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010669171, Final residual = 4.2938681e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2942099e-07, Final residual = 1.6618015e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 218.1 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 8.7504262e-05 max: 0.022834218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003769567 -> dtInletScale=530.56491 fluxAdjustedLocalCo dtLocalScale=8.7587847, dtInletScale=530.56491 -> dtScale=8.7587847 deltaT = 1.4020962 Time = 8.41255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 1.2051425e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 2.2661076e-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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 2.6302041e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 4.9344203e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016290171, Final residual = 7.993768e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961372e-08, Final residual = 1.4822414e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 4.9535628e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 9.2722276e-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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 8.706729e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.6257191e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023442925, Final residual = 1.9101584e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173424e-05, Final residual = 2.1430156e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685702 1.470189e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 2.7369997e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685702 2.4164373e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 4.4831613e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012144087, Final residual = 6.3993367e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3994865e-07, Final residual = 2.1625252e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 3.8883245e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 7.1847612e-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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 6.1343955e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.1280744e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010234972, Final residual = 2.5600234e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601574e-07, Final residual = 1.5892722e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 9.4927949e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.7365177e-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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 1.4409338e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 2.621468e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6452205e-05, Final residual = 2.913504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134556e-07, Final residual = 1.4535268e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 2.1457995e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 3.8826159e-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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 3.1377137e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 5.6494807e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4717814e-05, Final residual = 2.3808339e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808328e-07, Final residual = 5.6880675e-09, No Iterations 14 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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 4.5157063e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 8.0994093e-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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 6.4218033e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.1490064e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4624809e-05, Final residual = 4.9041182e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044643e-07, Final residual = 6.9917327e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 9.064068e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.6191129e-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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 1.2719477e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 2.2667032e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6011931e-05, Final residual = 4.9183729e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.918496e-07, Final residual = 1.1493945e-08, No Iterations 20 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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 1.7685028e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 3.1376891e-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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 2.4195344e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 4.2655349e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8574612e-05, Final residual = 4.6693948e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711593e-08, Final residual = 8.1529623e-09, No Iterations 12 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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 3.2391876e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 5.6713917e-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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 4.2405534e-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 = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 7.3810635e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2193969e-05, Final residual = 6.1465583e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1466673e-07, Final residual = 5.2973676e-09, No Iterations 14 PIMPLE: Not converged within 10 iterations ExecutionTime = 235.79 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.00010595725 max: 0.027572382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045234723 -> dtInletScale=442.13822 fluxAdjustedLocalCo dtLocalScale=7.2536351, dtInletScale=442.13822 -> dtScale=7.2536351 deltaT = 1.6825155 Time = 10.0951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.391955e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 2.6210862e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 3.0460761e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 5.7213162e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015646765, Final residual = 2.9690971e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695428e-07, Final residual = 5.6356355e-09, No Iterations 16 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 5.7515361e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.0778939e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.0141293e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.8964456e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022484808, Final residual = 7.6075743e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.634033e-06, Final residual = 3.3433242e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.7205818e-149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 3.209873e-149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 2.8463706e-149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 5.2954344e-149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2063142e-05, Final residual = 7.1573386e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1578151e-07, Final residual = 1.7998903e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 4.6192918e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 8.5659621e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 7.3734868e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.3623189e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133634e-05, Final residual = 4.8030185e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057751e-08, Final residual = 8.9886307e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.1587784e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 2.1322469e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.7931437e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 3.2850914e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549617e-05, Final residual = 1.6498383e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498957e-07, Final residual = 1.1435254e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 2.7320632e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 4.9828305e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 4.0998195e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 7.4453533e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728045e-05, Final residual = 3.0800593e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815835e-08, Final residual = 9.4093636e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 6.0665505e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.0976561e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 8.8728349e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.6008971e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737342e-05, Final residual = 1.7043189e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099471e-08, Final residual = 8.8706419e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.2860978e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 2.3146181e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.8476519e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 3.3132353e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459738e-05, Final residual = 3.0744833e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778389e-08, Final residual = 9.8273201e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 2.6191561e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 4.669611e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 3.6377484e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 6.4367929e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572798e-05, Final residual = 2.1534657e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560779e-08, Final residual = 8.5265754e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 4.9261376e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 8.6492398e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 6.5066173e-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 = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.135142e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344602e-05, Final residual = 4.3714162e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725546e-08, Final residual = 8.7612071e-09, No Iterations 11 PIMPLE: Not converged within 10 iterations ExecutionTime = 251.14 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.0001277214 max: 0.033184858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054281668 -> dtInletScale=368.44852 fluxAdjustedLocalCo dtLocalScale=6.0268451, dtInletScale=368.44852 -> dtScale=6.0268451 deltaT = 2.0190173 Time = 12.1141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 2.1459786e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 4.0506735e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 4.7201437e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 8.8871595e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017210992, Final residual = 6.6445945e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457153e-07, Final residual = 6.9427401e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 8.9639541e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.6842984e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.5913364e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 2.9844732e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021103598, Final residual = 3.3185174e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290816e-05, Final residual = 7.2703411e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 2.7201575e-145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741347 5.0890233e-145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 4.5398439e-145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741347 8.4786244e-145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0262009e-05, Final residual = 1.4178937e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179325e-06, Final residual = 1.250978e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 7.461082e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.3905532e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.2092939e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 2.2458378e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337845e-05, Final residual = 8.0805433e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0814331e-08, Final residual = 9.491064e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.9315782e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 3.5742821e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 3.0424964e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 5.6067261e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.970281e-05, Final residual = 4.1466472e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497777e-08, Final residual = 7.7345172e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 4.7217877e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 8.6611999e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 7.2129084e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.3166006e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981668e-05, Final residual = 3.368073e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3696637e-08, Final residual = 8.9538313e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.0841261e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.9695333e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.6048279e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 2.9032932e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475939e-05, Final residual = 7.784965e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.8478671e-09, Final residual = 6.2381983e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 2.3439063e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 4.2239122e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 3.3789558e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 6.0612936e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8722864e-06, Final residual = 8.9148551e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806807e-09, Final residual = 5.4453418e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 4.7934605e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 8.5459766e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 6.6573818e-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 = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.1781305e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137572e-06, Final residual = 8.4372219e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5027606e-09, Final residual = 5.2719316e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 263.67 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.00015379256 max: 0.039908499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065137959 -> dtInletScale=307.04063 fluxAdjustedLocalCo dtLocalScale=5.0114638, dtInletScale=307.04063 -> dtScale=5.0114638 deltaT = 2.4228151 Time = 14.5369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 2.2604989e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 4.3256178e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 5.1090236e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 9.72697e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020607795, Final residual = 3.1213528e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219254e-06, Final residual = 5.2742358e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 9.9321459e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.8828089e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 1.7986278e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 3.3979893e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019602989, Final residual = 4.840246e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539724e-06, Final residual = 3.001022e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 3.1318803e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 5.9009526e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 5.3250327e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.0010385e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270892e-05, Final residual = 3.3572592e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573598e-07, Final residual = 6.7259686e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 8.9104342e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.6713491e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 1.4728879e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 2.7561707e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107194e-05, Final residual = 1.6178002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179102e-07, Final residual = 8.7685659e-09, No Iterations 16 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 2.4085596e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 4.4946672e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 3.8960086e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 7.2465045e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697277e-05, Final residual = 1.5776223e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.577635e-07, Final residual = 8.6916492e-09, No Iterations 14 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 6.2272467e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.1537217e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 9.8191184e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.8107943e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540026e-05, Final residual = 4.3118413e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3126616e-08, Final residual = 7.9638965e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 1.5243149e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 2.7962379e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 2.3252998e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 4.2413304e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008554e-05, Final residual = 5.9452971e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9475444e-08, Final residual = 1.0377201e-08, No Iterations 20 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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 3.4822673e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 6.3161683e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 5.1229974e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 9.2457395e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9451722e-06, Final residual = 6.038734e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0410769e-08, Final residual = 8.5110482e-09, No Iterations 4 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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 7.4183122e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.3327888e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 1.0584078e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.8923193e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833104e-06, Final residual = 2.0347416e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387823e-08, Final residual = 5.9822176e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 278.4 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.00018506712 max: 0.047990331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078165369 -> dtInletScale=255.86779 fluxAdjustedLocalCo dtLocalScale=4.1675061, dtInletScale=255.86779 -> dtScale=4.1675061 deltaT = 2.90737 Time = 17.4443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 3.6743043e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 7.1181117e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 8.5306716e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.6437122e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024549574, Final residual = 4.1491874e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501874e-07, Final residual = 5.3136779e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.7046896e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 3.2649145e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 3.1627224e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 6.0220917e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018047375, Final residual = 6.5772832e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.593948e-06, Final residual = 3.7762041e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 5.6107143e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.0628846e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 9.6628454e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.8227462e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3331256e-05, Final residual = 5.2215446e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2218306e-07, Final residual = 1.4796486e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.6299849e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 3.0636419e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 2.7068908e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 5.0707442e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978156e-05, Final residual = 2.1280129e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280389e-07, Final residual = 6.9996481e-09, No Iterations 13 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 4.4362709e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 8.2817265e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 7.1788637e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.3350378e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625273e-05, Final residual = 1.2135504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136155e-07, Final residual = 2.143205e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.1461818e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 2.1221422e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.8026759e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 3.320654e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846613e-05, Final residual = 8.4745596e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4756717e-08, Final residual = 9.8210607e-09, No Iterations 6 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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 2.7872537e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 5.1049271e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 4.22894e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 7.6982224e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071717e-05, Final residual = 3.5349695e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372762e-08, Final residual = 7.0889656e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 6.2907051e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.1383063e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 9.1812169e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.6524266e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3336064e-06, Final residual = 7.5716315e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.6640719e-09, Final residual = 5.6699399e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.3173108e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 2.359465e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.8605718e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 3.3160728e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763859e-06, Final residual = 2.7303325e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337939e-08, Final residual = 7.7811431e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 292.07 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.00022265328 max: 0.057694944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093798181 -> dtInletScale=213.22375 fluxAdjustedLocalCo dtLocalScale=3.4665083, dtInletScale=213.22375 -> dtScale=3.4665083 deltaT = 3.4888362 Time = 20.9331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 6.4170509e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.2391202e-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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.4798624e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 2.8434957e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029534314, Final residual = 5.9157872e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9175221e-07, Final residual = 9.4469221e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 2.9393266e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 5.6174119e-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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 5.4270327e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.0317713e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016493459, Final residual = 6.1622986e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1762645e-06, Final residual = 3.1684055e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 9.5941467e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.8156267e-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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.6483538e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 3.1071234e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0767153e-05, Final residual = 2.8306522e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307777e-07, Final residual = 1.8764153e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 2.775529e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 5.2135472e-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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 4.6013695e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 8.6138619e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.850875e-05, Final residual = 2.5368044e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368888e-07, Final residual = 7.6478028e-09, No Iterations 16 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 7.52556e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.4037008e-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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.2144719e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 2.2560373e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895681e-05, Final residual = 2.1170497e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169017e-07, Final residual = 1.0982255e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.9319966e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 3.5720334e-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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 3.0245119e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 5.5618314e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229531e-05, Final residual = 5.7880952e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7876808e-08, Final residual = 8.1738842e-09, No Iterations 12 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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 4.6502045e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 8.5000974e-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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 7.0097719e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.2732059e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8446833e-06, Final residual = 6.4077295e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4088977e-08, Final residual = 6.1240406e-09, No Iterations 9 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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.0351447e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.868474e-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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.4984257e-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 = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 2.6893148e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4529759e-06, Final residual = 1.2285345e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338819e-08, Final residual = 7.9000052e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 305.02 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.0002678954 max: 0.06937439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011255757 -> dtInletScale=177.68686 fluxAdjustedLocalCo dtLocalScale=2.8829082, dtInletScale=177.68686 -> dtScale=2.8829082 deltaT = 4.1866034 Time = 25.1197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 5.2448384e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 1.0209261e-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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.2315444e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 2.3875176e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003574715, Final residual = 8.5118431e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5146845e-07, Final residual = 1.9834365e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 -7.9124049e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 -3.0125155e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 4.7383005e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 9.0972783e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014972872, Final residual = 8.7138946e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.731184e-06, Final residual = 2.9620002e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 8.6036418e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 1.6431691e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.5163214e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 2.8816656e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7053124e-05, Final residual = 4.6095527e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118205e-08, Final residual = 6.6153527e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 2.6131622e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 4.944354e-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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 4.4250178e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 8.3397927e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633933e-05, Final residual = 6.0312484e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0312671e-08, Final residual = 9.6017672e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 7.3859332e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 1.3869692e-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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.2171516e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 2.2772509e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324944e-05, Final residual = 1.3380729e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382062e-07, Final residual = 1.4075994e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.980758e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 3.6912102e-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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 3.1805722e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 5.9005139e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192448e-05, Final residual = 1.9466296e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467462e-07, Final residual = 4.9326273e-09, No Iterations 11 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 5.0313332e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 9.286228e-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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 7.8253538e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 1.4359801e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7809169e-06, Final residual = 5.4566207e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571285e-08, Final residual = 9.797293e-09, No Iterations 14 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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.1942126e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 2.177593e-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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.7852822e-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 = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 3.233992e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467971e-06, Final residual = 1.6641339e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.667098e-08, Final residual = 7.027337e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 317.71 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.00032289396 max: 0.08353966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013506908 -> dtInletScale=148.07238 fluxAdjustedLocalCo dtLocalScale=2.3940725, dtInletScale=148.07238 -> dtScale=2.3940725 deltaT = 5.0238918 Time = 30.1436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 6.3689392e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.2512773e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.5247306e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 2.9807778e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043083789, Final residual = 2.5886578e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896719e-06, Final residual = 4.4108819e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 -1.3896639e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 -1.3415539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 -2.5987853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.1810833e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013496004, Final residual = 6.5099073e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5212723e-06, Final residual = 1.4525656e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.132242e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 2.1791909e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 2.0390598e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 3.9024686e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6632544e-05, Final residual = 1.0891761e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890773e-07, Final residual = 7.4150195e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 3.5841415e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 6.8210368e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 6.1689525e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.1677595e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6730135e-05, Final residual = 1.3596664e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597886e-07, Final residual = 9.2476859e-09, No Iterations 18 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.0422931e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.9631448e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.7318274e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 3.2462008e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347152e-05, Final residual = 2.0585402e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585684e-07, Final residual = 1.4441606e-08, No Iterations 20 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 2.8323819e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 5.2833543e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 4.5591712e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 8.4606306e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723357e-05, Final residual = 4.8216187e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232765e-08, Final residual = 9.6764539e-09, No Iterations 13 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 = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 7.2158634e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.3315603e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.1212448e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 2.0563715e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9152091e-06, Final residual = 5.7581413e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7593808e-08, Final residual = 9.7598897e-09, No Iterations 15 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 = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.7076713e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 3.1113675e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 2.5459785e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 4.6076906e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1880586e-06, Final residual = 2.9350285e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9371634e-08, Final residual = 9.7940668e-09, No Iterations 10 PIMPLE: Converged in 8 iterations ExecutionTime = 331.18 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.00039007829 max: 0.10077369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016208185 -> dtInletScale=123.39444 fluxAdjustedLocalCo dtLocalScale=1.9846449, dtInletScale=123.39444 -> dtScale=1.9846449 deltaT = 6.0209078 Time = 36.1645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 9.0591275e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959848 0 0.61237232 water fraction, min, max = 0.020045326 1.7768236e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 2.1608233e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959848 0 0.61237232 water fraction, min, max = 0.020045326 4.2172482e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051923984, Final residual = 9.3841061e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3884812e-07, Final residual = 4.5624598e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 -5.159548e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19598479 0 0.61237232 water fraction, min, max = 0.020045326 -5.0583749e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 -9.5527148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19598479 0 0.61237232 water fraction, min, max = 0.020045326 1.6570632e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012077031, Final residual = 5.0131905e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0210495e-06, Final residual = 3.0920432e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 1.5839148e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19598479 0 0.61237232 water fraction, min, max = 0.020045326 3.0434192e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 2.838893e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19598479 0 0.61237232 water fraction, min, max = 0.020045326 5.4243477e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3878347e-05, Final residual = 6.4919603e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4921783e-08, Final residual = 7.2368045e-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 = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 4.9661245e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959848 0 0.61237232 water fraction, min, max = 0.020045326 9.4363274e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 8.5081728e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959848 0 0.61237232 water fraction, min, max = 0.020045326 1.608216e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501368e-05, Final residual = 3.9797792e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798872e-07, Final residual = 4.6069991e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 1.4312316e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19598479 0 0.61237232 water fraction, min, max = 0.020045326 2.6919644e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 2.3679579e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19598479 0 0.61237232 water fraction, min, max = 0.020045326 4.4324802e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924049e-05, Final residual = 5.4053217e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4069248e-08, Final residual = 9.2328491e-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 = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 3.8561246e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959848 0 0.61237232 water fraction, min, max = 0.020045326 7.1828036e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 6.1793199e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959848 0 0.61237232 water fraction, min, max = 0.020045326 1.1450258e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2012875e-06, Final residual = 7.0367951e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0394747e-08, Final residual = 1.2478477e-08, No Iterations 20 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 = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 9.7340815e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959848 0 0.61237232 water fraction, min, max = 0.020045326 1.793466e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19602284 0 0.61237232 water fraction, min, max = 0.020007276 1.5050383e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959848 0 0.61237232 water fraction, min, max = 0.020045326 2.7558193e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1850972e-06, Final residual = 4.0974093e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0993656e-08, Final residual = 8.8678527e-09, No Iterations 7 PIMPLE: Converged in 7 iterations ExecutionTime = 341.82 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.00047226971 max: 0.12173484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019424779 -> dtInletScale=102.96127 fluxAdjustedLocalCo dtLocalScale=1.642915, dtInletScale=102.96127 -> dtScale=1.642915 deltaT = 7.0100697 Time = 43.1746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 5.4103362e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 1.05961e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 1.2861699e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 2.5056585e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060933, Final residual = 1.0580854e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586595e-06, Final residual = 1.0299052e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 -4.3605778e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 -4.0136839e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 -7.4559065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 -5.6738578e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010476501, Final residual = 5.5219135e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5292586e-06, Final residual = 4.3728191e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 9.2391588e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 1.7698266e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 1.6413413e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 3.1268796e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6367651e-05, Final residual = 1.7913754e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916763e-07, Final residual = 8.1153057e-09, No Iterations 15 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 2.8462512e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 5.3921668e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 4.8314543e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 9.1016894e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234357e-05, Final residual = 9.9805645e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9811245e-08, Final residual = 6.5517351e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 8.0406584e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 1.5064224e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 1.3137899e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 2.4486236e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641323e-05, Final residual = 2.6913144e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.691474e-07, Final residual = 6.8677752e-09, No Iterations 11 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 2.1105745e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 3.9144172e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 3.3372471e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 6.1600269e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152955e-06, Final residual = 8.5123145e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5140607e-08, Final residual = 8.7730392e-09, No Iterations 18 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 = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 5.1957963e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 9.5439414e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19594049 0 0.61237232 water fraction, min, max = 0.020089626 7.9615454e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589619 0 0.61237232 water fraction, min, max = 0.020133927 1.4548476e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4052515e-06, Final residual = 6.3699909e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3726875e-08, Final residual = 6.914502e-09, No Iterations 8 PIMPLE: Converged in 7 iterations ExecutionTime = 353.24 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.0005580818 max: 0.14329667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022616034 -> dtInletScale=88.432834 fluxAdjustedLocalCo dtLocalScale=1.3957058, dtInletScale=88.432834 -> dtScale=1.3957058 deltaT = 7.9883815 Time = 51.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 2.82125e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 5.4598669e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 6.5392705e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 1.2597123e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070237256, Final residual = 6.6911274e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6954134e-07, Final residual = 1.6071561e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 1.307197e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 2.5049275e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 2.4300068e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 4.6298011e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089588752, Final residual = 5.2625371e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684182e-06, Final residual = 4.4108587e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 4.3173418e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 8.1769018e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 7.4228958e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 1.3976331e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9673537e-05, Final residual = 1.1269013e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.126979e-07, Final residual = 9.4742785e-09, No Iterations 18 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 1.2432862e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 2.3276347e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 2.0364288e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 3.7911445e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959008e-05, Final residual = 4.9507139e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9508745e-07, Final residual = 2.0785e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 3.2680454e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 6.0492571e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 5.141576e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 9.4617877e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4727618e-06, Final residual = 1.6229211e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229686e-07, Final residual = 8.689224e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 7.9322936e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 1.4512537e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19584571 0 0.61237232 water fraction, min, max = 0.020184411 1.2005262e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19579523 0 0.61237232 water fraction, min, max = 0.020234894 2.1839292e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5146966e-06, Final residual = 6.1111172e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1133543e-08, Final residual = 9.492386e-09, No Iterations 8 PIMPLE: Converged in 6 iterations ExecutionTime = 362.64 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.00066577056 max: 0.16571228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025772284 -> dtInletScale=77.602745 fluxAdjustedLocalCo dtLocalScale=1.2069112, dtInletScale=77.602745 -> dtScale=1.2069112 deltaT = 8.9524658 Time = 60.1154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 4.1809895e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 7.9885301e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 9.4291589e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 1.7940865e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079966418, Final residual = 6.4350873e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396517e-07, Final residual = 5.7600519e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 -1.0657242e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 -5.8045014e-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 = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 3.3063745e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 6.2310685e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076255841, Final residual = 1.2404763e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416332e-05, Final residual = 1.3028368e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 5.7083867e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 1.0702034e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 9.5399621e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 1.7784417e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696221e-05, Final residual = 8.9973532e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9985968e-08, Final residual = 9.2829257e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 1.5520098e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 2.876737e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 2.4677396e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 4.5497024e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575139e-05, Final residual = 3.6385355e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386336e-07, Final residual = 7.7816824e-09, No Iterations 12 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 3.8456219e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 7.0526539e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 5.8815357e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 1.0730308e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0952108e-06, Final residual = 8.2367335e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2382279e-08, Final residual = 5.7013292e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 8.8351784e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 1.6034297e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573865 0 0.61237232 water fraction, min, max = 0.02029147 1.3037963e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19568207 0 0.61237232 water fraction, min, max = 0.020348046 2.3535377e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2162128e-06, Final residual = 7.1135406e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1148814e-08, Final residual = 9.8003967e-09, No Iterations 10 PIMPLE: Converged in 6 iterations ExecutionTime = 371.37 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.00085619172 max: 0.18927875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028882633 -> dtInletScale=69.245764 fluxAdjustedLocalCo dtLocalScale=1.0566427, dtInletScale=69.245764 -> dtScale=1.0566427 deltaT = 9.4595222 Time = 69.5749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 4.3482624e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 8.0193531e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 9.0979446e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 1.6717272e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086020378, Final residual = 3.4172398e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197777e-07, Final residual = 9.4892586e-09, No Iterations 13 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 -1.7880091e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 -1.1811305e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 2.7031558e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 4.9270074e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062242543, Final residual = 9.1090283e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1158341e-06, Final residual = 7.7441206e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 4.2735889e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 7.7554015e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 6.5304035e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 1.1797001e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573375e-05, Final residual = 1.8822407e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8822585e-07, Final residual = 2.5185885e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 9.7138667e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 1.7464994e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 1.4119187e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 2.5262229e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941447e-05, Final residual = 1.818888e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.823058e-08, Final residual = 9.1326836e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 2.0098494e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 3.5784587e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 2.8061927e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 4.9720445e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116117e-06, Final residual = 1.1982264e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.204957e-08, Final residual = 3.8193559e-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 = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 3.8473876e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 6.7842615e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19562229 0 0.61237232 water fraction, min, max = 0.020407826 5.1842351e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19556251 0 0.61237232 water fraction, min, max = 0.020467607 9.098324e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340506e-06, Final residual = 9.314477e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.3436514e-09, Final residual = 7.6035138e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 380.55 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.001078785 max: 0.20452861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030518509 -> dtInletScale=65.534001 fluxAdjustedLocalCo dtLocalScale=0.97785833, dtInletScale=65.534001 -> dtScale=0.97785833 deltaT = 9.2499232 Time = 78.8249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 1.5792149e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 2.7371086e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 2.9098366e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 5.0287502e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085979116, Final residual = 1.9489712e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505161e-07, Final residual = 6.9699486e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 -1.7127087e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 -1.0905636e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 6.5693004e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 1.1282814e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048316765, Final residual = 3.6975667e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.699686e-06, Final residual = 1.5645958e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 8.9778994e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 1.5369356e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 1.1814528e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 2.0158029e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938787e-05, Final residual = 6.917863e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9192862e-08, Final residual = 8.5427389e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 1.50979e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 2.5673139e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 1.8833534e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 3.1916805e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9830433e-06, Final residual = 4.0474593e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0475216e-07, Final residual = 7.424413e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 2.3010758e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 3.886449e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19550406 0 0.61237232 water fraction, min, max = 0.020526062 2.7602843e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1954456 0 0.61237232 water fraction, min, max = 0.020584518 4.6465807e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126536e-06, Final residual = 5.8495312e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8500316e-08, Final residual = 9.0918503e-09, No Iterations 7 PIMPLE: Converged in 5 iterations ExecutionTime = 388.05 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.0012210955 max: 0.20482169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029842296 -> dtInletScale=67.018971 fluxAdjustedLocalCo dtLocalScale=0.97645907, dtInletScale=67.018971 -> dtScale=0.97645907 deltaT = 9.0321363 Time = 87.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 7.7377981e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 1.2870253e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 1.3158176e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 2.1836831e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085832415, Final residual = 7.5406646e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463683e-07, Final residual = 9.4575661e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 1.900717e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 3.1472795e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 2.5227701e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 4.1678919e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038602116, Final residual = 1.4947503e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954323e-06, Final residual = 7.4887946e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 3.1747593e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 5.2332242e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 3.8481419e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 6.3289784e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457677e-05, Final residual = 3.439584e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4424359e-08, Final residual = 9.9458295e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 4.5333975e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 7.4394563e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 5.220409e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 8.5481586e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3767537e-06, Final residual = 2.0829835e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858898e-08, Final residual = 5.5063593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 5.8988839e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 9.6385385e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19538852 0 0.61237232 water fraction, min, max = 0.020641598 6.5588682e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19533144 0 0.61237232 water fraction, min, max = 0.020698677 1.0694799e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189762e-06, Final residual = 9.982362e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055359e-08, Final residual = 5.4003507e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 395.44 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.0013562273 max: 0.20501814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029139668 -> dtInletScale=68.634962 fluxAdjustedLocalCo dtLocalScale=0.97552342, dtInletScale=68.634962 -> dtScale=0.97552342 deltaT = 8.810923 Time = 96.6679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 1.7256535e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 2.7817145e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 2.7674808e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 4.4531629e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008577411, Final residual = 4.8098795e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8134252e-06, Final residual = 3.4732137e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 3.7750198e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 6.063891e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 4.736825e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 7.5960426e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031610745, Final residual = 1.9528807e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536227e-06, Final residual = 5.815744e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 5.643013e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 9.0344402e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 6.4855894e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 1.036707e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247588e-05, Final residual = 2.6731728e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767127e-08, Final residual = 8.1561624e-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 = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 7.2586177e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 1.1585276e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 7.9582807e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 1.2683823e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0523089e-06, Final residual = 1.4729787e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.477735e-08, Final residual = 8.1575637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 8.5828685e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 1.3660862e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527576 0 0.61237232 water fraction, min, max = 0.020754359 9.1326976e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522008 0 0.61237232 water fraction, min, max = 0.02081004 1.4517739e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083368e-06, Final residual = 4.0438728e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465386e-08, Final residual = 8.8553068e-09, No Iterations 7 PIMPLE: Converged in 5 iterations ExecutionTime = 402.47 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.0014736503 max: 0.20515262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028425985 -> dtInletScale=70.35816 fluxAdjustedLocalCo dtLocalScale=0.97488397, dtInletScale=70.35816 -> dtScale=0.97488397 deltaT = 8.5894977 Time = 105.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 2.2843513e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918605 3.5914015e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 3.5019738e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918605 5.4975413e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008758406, Final residual = 1.1585766e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594326e-05, Final residual = 9.2953408e-09, No Iterations 19 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 4.5773103e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918604 7.1756038e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 5.5156557e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918604 8.6352086e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026566241, Final residual = 6.308286e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3103389e-07, Final residual = 1.000737e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 6.3245513e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918605 9.8893832e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 7.0132788e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918605 1.0953744e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.003425e-05, Final residual = 7.9883156e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0707949e-09, Final residual = 4.9740789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 7.5923574e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918605 1.184568e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 8.0730417e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918605 1.2583562e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.371133e-06, Final residual = 1.527166e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272419e-07, Final residual = 4.7611504e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 8.4668527e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918605 1.3186008e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951658 0 0.61237232 water fraction, min, max = 0.020864322 8.7851925e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511152 0 0.61237232 water fraction, min, max = 0.020918605 1.3671297e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113701e-06, Final residual = 1.365735e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739534e-08, Final residual = 7.2145575e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 411.17 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.0015780798 max: 0.2055636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027711618 -> dtInletScale=72.171895 fluxAdjustedLocalCo dtLocalScale=0.97293489, dtInletScale=72.171895 -> dtScale=0.97293489 deltaT = 8.3569988 Time = 113.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237232 water fraction, min, max = 0.020971417 2.1053171e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237232 water fraction, min, max = 0.02102423 3.23968e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237232 water fraction, min, max = 0.020971417 3.1089844e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237232 water fraction, min, max = 0.02102423 4.7779918e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091311949, Final residual = 1.7998475e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012548e-06, Final residual = 8.6072796e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237232 water fraction, min, max = 0.020971417 3.9266967e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237232 water fraction, min, max = 0.02102423 6.0276656e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237232 water fraction, min, max = 0.020971417 4.585328e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237232 water fraction, min, max = 0.02102423 7.0311711e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022660513, Final residual = 2.6705421e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.671365e-05, Final residual = 2.0166366e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237233 water fraction, min, max = 0.020971419 5.1083998e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237233 water fraction, min, max = 0.021024234 7.8246199e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237233 water fraction, min, max = 0.020971419 5.5191934e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237233 water fraction, min, max = 0.021024234 8.4473931e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257337e-05, Final residual = 2.0599169e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0601117e-07, Final residual = 2.3951677e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237232 water fraction, min, max = 0.020971417 5.8408756e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237232 water fraction, min, max = 0.02102423 8.9342862e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237232 water fraction, min, max = 0.020971417 6.0885152e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237232 water fraction, min, max = 0.02102423 9.3061618e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030203e-06, Final residual = 5.3497571e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.352015e-08, Final residual = 9.8976254e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237232 water fraction, min, max = 0.020971417 6.2749662e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237232 water fraction, min, max = 0.02102423 9.5857764e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1950587 0 0.61237232 water fraction, min, max = 0.020971417 6.4143699e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19500589 0 0.61237232 water fraction, min, max = 0.02102423 9.7941682e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964414e-06, Final residual = 1.5385454e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478559e-08, Final residual = 8.1192101e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.3 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.0016602168 max: 0.20682153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026961525 -> dtInletScale=74.17978 fluxAdjustedLocalCo dtLocalScale=0.96701729, dtInletScale=74.17978 -> dtScale=0.96701729 deltaT = 8.0812952 Time = 121.696 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 = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 1.4774368e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 2.2271865e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 2.1073661e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 3.1732027e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099396521, Final residual = 4.4823704e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4861509e-07, Final residual = 2.0636654e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 2.581077e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 3.8826493e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 2.9333842e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 4.4087957e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019861045, Final residual = 1.0025747e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028119e-06, Final residual = 1.7064609e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 3.1924497e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 4.7945863e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 3.3807432e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 5.0741648e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111751e-05, Final residual = 6.0936008e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.2421398e-09, Final residual = 3.2446182e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 3.5159787e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 5.2743618e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 3.6119245e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 5.4159626e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.312505e-06, Final residual = 1.3552254e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.355295e-07, Final residual = 1.7246772e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 3.679152e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 5.5148698e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495482 0 0.61237232 water fraction, min, max = 0.021075301 3.7256381e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490375 0 0.61237232 water fraction, min, max = 0.021126371 5.583039e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.721911e-06, Final residual = 2.7757499e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7797766e-08, Final residual = 9.65596e-09, No Iterations 19 PIMPLE: Converged in 5 iterations ExecutionTime = 427.54 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.0017159399 max: 0.20771517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026072044 -> dtInletScale=76.710517 fluxAdjustedLocalCo dtLocalScale=0.96285698, dtInletScale=76.710517 -> dtScale=0.96285698 deltaT = 7.7810976 Time = 129.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 8.2577733e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 1.2206332e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 1.1408409e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 1.6846614e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010917462, Final residual = 4.6535419e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.657799e-06, Final residual = 1.7332311e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 1.3598301e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 2.0063643e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 1.5103803e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 2.2269124e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017492568, Final residual = 6.8128293e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8142875e-06, Final residual = 3.4470393e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 1.61274e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 2.3764859e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 1.6815513e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 2.4767194e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295198e-05, Final residual = 4.4913796e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4916454e-07, Final residual = 2.5067352e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 1.7271589e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 2.5429117e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 1.7570528e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 2.5862408e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228804e-06, Final residual = 5.8784509e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8792871e-08, Final residual = 7.7119882e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 1.7764704e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 2.6142849e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19485458 0 0.61237232 water fraction, min, max = 0.021175545 1.7888963e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1948054 0 0.61237232 water fraction, min, max = 0.021224718 2.6321693e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527974e-06, Final residual = 3.4127396e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147017e-08, Final residual = 6.9284357e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 436.44 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.0017609957 max: 0.20886858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025103541 -> dtInletScale=79.670037 fluxAdjustedLocalCo dtLocalScale=0.9575399, dtInletScale=79.670037 -> dtScale=0.9575399 deltaT = 7.4506387 Time = 136.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 3.8180033e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 5.5348909e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 5.1164861e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 7.4106826e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011696429, Final residual = 9.5182576e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5274395e-07, Final residual = 7.2528923e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 5.9488692e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 8.6101182e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 6.4767359e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 9.3687949e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015493447, Final residual = 1.0108138e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109935e-06, Final residual = 1.5124172e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 6.8078255e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 9.8434436e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 7.0131715e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 1.0136977e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006938e-05, Final residual = 3.4841217e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.485918e-08, Final residual = 9.4867451e-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 = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 7.1389539e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 1.0316252e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 7.2150561e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 1.0424461e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9267814e-06, Final residual = 7.4449585e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4484156e-08, Final residual = 9.1192735e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 7.2605849e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 1.0488987e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475832 0 0.61237232 water fraction, min, max = 0.021271803 7.2874572e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19471123 0 0.61237232 water fraction, min, max = 0.021318888 1.0526961e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801338e-06, Final residual = 8.7889245e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7915581e-08, Final residual = 9.5373227e-09, No Iterations 13 PIMPLE: Converged in 5 iterations ExecutionTime = 444.09 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.0018031275 max: 0.20882061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024037407 -> dtInletScale=83.203649 fluxAdjustedLocalCo dtLocalScale=0.95775989, dtInletScale=83.203649 -> dtScale=0.95775989 deltaT = 7.1358331 Time = 144.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 1.5000541e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 2.136378e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 1.9573142e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 2.7853865e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012416476, Final residual = 2.2657769e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2680876e-06, Final residual = 2.5077358e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 2.2289307e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 3.1699342e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 2.3885455e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 3.3953813e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013987909, Final residual = 2.1265599e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.126903e-06, Final residual = 4.4419096e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 2.4813926e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 3.5262264e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 2.5347752e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 3.6012155e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559754e-05, Final residual = 3.7449651e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7554246e-08, Final residual = 7.3690275e-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 = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 2.5650573e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 3.6436396e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 2.5820462e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 3.667383e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2224937e-06, Final residual = 2.8388117e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.845782e-08, Final residual = 8.5750667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 2.5914641e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 3.6805063e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466614 0 0.61237232 water fraction, min, max = 0.021363984 2.5966155e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462104 0 0.61237232 water fraction, min, max = 0.021409079 3.6876632e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541065e-06, Final residual = 1.1059668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061721e-07, Final residual = 8.5171982e-09, No Iterations 10 PIMPLE: Converged in 5 iterations ExecutionTime = 451.79 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.001835678 max: 0.20896001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023021775 -> dtInletScale=86.874276 fluxAdjustedLocalCo dtLocalScale=0.95712093, dtInletScale=86.874276 -> dtScale=0.95712093 deltaT = 6.8298378 Time = 150.893 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 = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 5.1680366e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 7.2390592e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 6.5835213e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 9.2151736e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012908062, Final residual = 4.38815e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3926831e-06, Final residual = 3.6763284e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 7.3647654e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 1.0303276e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 7.7913568e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 1.0895996e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012754275, Final residual = 8.2359549e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2371602e-07, Final residual = 7.4908484e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 8.0217072e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 1.1215235e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 8.1446868e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 1.138526e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2763556e-05, Final residual = 6.5646406e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5685573e-08, Final residual = 9.6799368e-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 = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 8.2096351e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 1.1474848e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 8.2435029e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 1.152141e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4296418e-06, Final residual = 5.6840864e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6840559e-07, Final residual = 8.8150459e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 8.2609119e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 1.1545277e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457788 0 0.61237232 water fraction, min, max = 0.021452241 8.2697558e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453472 0 0.61237232 water fraction, min, max = 0.021495403 1.1557371e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499998e-06, Final residual = 4.8511342e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535453e-08, Final residual = 1.1508989e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 460.42 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.001860067 max: 0.20954554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022034566 -> dtInletScale=90.76648 fluxAdjustedLocalCo dtLocalScale=0.95444645, dtInletScale=90.76648 -> dtScale=0.95444645 deltaT = 6.5186558 Time = 157.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 1.5934939e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 2.1960295e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 1.984682e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 2.7333791e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013251213, Final residual = 4.0375585e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0417548e-06, Final residual = 1.2039349e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 2.1850961e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 3.0080475e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 2.2866764e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 3.1469402e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011785716, Final residual = 4.2233032e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2239051e-07, Final residual = 9.9091009e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 2.3375978e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 3.2163983e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 2.3628338e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 3.2507366e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2314591e-05, Final residual = 7.22132e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2228323e-08, Final residual = 9.1684274e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 2.3751928e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 3.2675097e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 2.3811727e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 3.2756046e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.486455e-06, Final residual = 1.395615e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958632e-07, Final residual = 8.9958532e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 2.3840306e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 3.2794635e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449352 0 0.61237232 water fraction, min, max = 0.021536598 2.3853782e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445233 0 0.61237232 water fraction, min, max = 0.021577794 3.2812775e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534448e-06, Final residual = 5.9028187e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9043661e-08, Final residual = 5.0802451e-09, No Iterations 7 PIMPLE: Converged in 5 iterations ExecutionTime = 467.95 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.0018679134 max: 0.20912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021030624 -> dtInletScale=95.099412 fluxAdjustedLocalCo dtLocalScale=0.95638866, dtInletScale=95.099412 -> dtScale=0.95638866 deltaT = 6.2343669 Time = 163.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 4.4578907e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 6.0537535e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 5.4448089e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 7.389702e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013484555, Final residual = 4.2712044e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2756693e-06, Final residual = 2.7232181e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 5.9164564e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 8.0267458e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 6.1394487e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 8.3272518e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011191468, Final residual = 1.9062094e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065905e-07, Final residual = 9.5524863e-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 = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 6.2437122e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 8.4674311e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 6.2919109e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 8.5320776e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632752e-05, Final residual = 3.410883e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133755e-08, Final residual = 4.1090997e-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 = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 6.3139278e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 8.5615333e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 6.3238602e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 8.5747892e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.435633e-06, Final residual = 4.52347e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5235525e-07, Final residual = 7.800825e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 6.3282887e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 8.5806875e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441293 0 0.61237232 water fraction, min, max = 0.021617192 6.3302396e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19437353 0 0.61237232 water fraction, min, max = 0.021656591 8.5832755e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4076564e-06, Final residual = 6.4416373e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4452586e-08, Final residual = 6.2730168e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 475.57 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.001870321 max: 0.20857884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020113445 -> dtInletScale=99.435972 fluxAdjustedLocalCo dtLocalScale=0.95887002, dtInletScale=99.435972 -> dtScale=0.95887002 deltaT = 5.9778834 Time = 169.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.1507608e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 1.5421863e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.3820344e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 1.8511567e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013784265, Final residual = 2.6118274e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6145592e-05, Final residual = 1.0260526e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.4856578e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 1.9892973e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.5315903e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 2.0503937e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010838578, Final residual = 4.9342094e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9348204e-06, Final residual = 2.2487697e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.5517149e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 2.0771047e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.5604515e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 2.0886683e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0907337e-05, Final residual = 3.515306e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5154359e-07, Final residual = 9.4314932e-09, No Iterations 15 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.564195e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 2.0936081e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.5657608e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 2.0956758e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331862e-06, Final residual = 5.3546058e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3544753e-07, Final residual = 9.6442466e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.5664206e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 2.0965428e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19433575 0 0.61237232 water fraction, min, max = 0.021694369 1.5666925e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429797 0 0.61237232 water fraction, min, max = 0.021732147 2.0968992e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461535e-06, Final residual = 8.5794875e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5823902e-08, Final residual = 8.2935572e-09, No Iterations 7 PIMPLE: Converged in 5 iterations ExecutionTime = 482.99 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.0018758016 max: 0.20872763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019285973 -> dtInletScale=103.70231 fluxAdjustedLocalCo dtLocalScale=0.95818652, dtInletScale=103.70231 -> dtScale=0.95818652 deltaT = 5.7278921 Time = 175.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 2.775746e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 3.6729256e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 3.2821614e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 4.3409694e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013915029, Final residual = 2.7814187e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7843031e-05, Final residual = 1.0311448e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 3.4947961e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 4.6207188e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 3.5831872e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 4.7368553e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010483085, Final residual = 2.3538634e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541498e-06, Final residual = 1.2041489e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 3.619834e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 4.7850864e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 3.6347632e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 4.8045696e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.97249e-05, Final residual = 3.2249977e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250765e-07, Final residual = 9.6984841e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 3.640658e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 4.8122131e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 3.6429716e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 4.8152364e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2969766e-06, Final residual = 6.1240026e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1241273e-07, Final residual = 9.7661033e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 3.6439237e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 4.8164957e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426178 0 0.61237232 water fraction, min, max = 0.021768345 3.6442966e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19422558 0 0.61237232 water fraction, min, max = 0.021804543 4.8169744e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.273471e-06, Final residual = 6.270592e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2730256e-08, Final residual = 8.4787814e-09, No Iterations 7 PIMPLE: Converged in 5 iterations ExecutionTime = 491.39 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.0018694445 max: 0.20835695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018479446 -> dtInletScale=108.22835 fluxAdjustedLocalCo dtLocalScale=0.95989119, dtInletScale=108.22835 -> dtScale=0.95989119 deltaT = 5.4981423 Time = 180.85 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 = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 6.3024341e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 8.2429367e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 7.3509621e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 9.6101735e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013946161, Final residual = 1.8229881e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248072e-05, Final residual = 7.6778811e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 7.7658612e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 1.0150084e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 7.9282664e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 1.0360982e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010125062, Final residual = 2.1587572e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590481e-07, Final residual = 9.4730252e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 7.9911246e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 1.0442431e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 8.0151746e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 1.0473526e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602248e-05, Final residual = 3.7047093e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047675e-07, Final residual = 9.6583408e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 8.0242771e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 1.0485277e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 8.0276782e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 1.0489652e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0791968e-06, Final residual = 1.2704659e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707207e-07, Final residual = 9.3784433e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 8.0289269e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 1.0491253e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19419083 0 0.61237232 water fraction, min, max = 0.021839289 8.0293808e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19415609 0 0.61237232 water fraction, min, max = 0.021874035 1.0491835e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988036e-06, Final residual = 4.7683691e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7691766e-08, Final residual = 7.5865883e-09, No Iterations 11 PIMPLE: Converged in 5 iterations ExecutionTime = 499.25 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.0018571382 max: 0.2077588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017738222 -> dtInletScale=112.75087 fluxAdjustedLocalCo dtLocalScale=0.96265477, dtInletScale=112.75087 -> dtScale=0.96265477 deltaT = 5.2927762 Time = 186.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.3584406e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 1.7582388e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.5658467e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 2.0258912e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013938944, Final residual = 1.9056621e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075324e-05, Final residual = 2.1817786e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.6434684e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 2.1258621e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.6722038e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 2.1627954e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8402703e-05, Final residual = 2.9068913e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9071988e-06, Final residual = 1.021453e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.6827241e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 2.1762937e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.6865374e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 2.181172e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678698e-05, Final residual = 3.0336512e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0337306e-07, Final residual = 9.8689098e-09, No Iterations 13 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.6878952e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 2.1828997e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.688367e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 2.1835031e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0006924e-06, Final residual = 3.1773547e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1791518e-08, Final residual = 8.5288138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.6885345e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 2.1837163e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412264 0 0.61237232 water fraction, min, max = 0.021907483 1.6885924e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19408919 0 0.61237232 water fraction, min, max = 0.021940931 2.1837896e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483847e-06, Final residual = 5.5505685e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.7463152e-09, Final residual = 2.1920815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 506.76 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.0018466977 max: 0.20708595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017075666 -> dtInletScale=117.12574 fluxAdjustedLocalCo dtLocalScale=0.96578255, dtInletScale=117.12574 -> dtScale=0.96578255 deltaT = 5.1116684 Time = 191.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 2.8013381e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005538 3.5923244e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 3.1965799e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005538 4.0976884e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013869494, Final residual = 2.6497123e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523055e-05, Final residual = 7.1400505e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 3.3372658e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005539 4.2773276e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 3.3868173e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005539 4.3404171e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6229797e-05, Final residual = 1.6349376e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351149e-06, Final residual = 8.4918986e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 3.4039432e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005538 4.3620959e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 3.4097818e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005538 4.3695186e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666991e-05, Final residual = 2.6184614e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6185389e-07, Final residual = 8.3015991e-09, No Iterations 16 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 3.4117622e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005538 4.3720039e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 3.4124207e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005538 4.3728391e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9466566e-06, Final residual = 1.6781764e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782097e-07, Final residual = 2.3079313e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 3.4126407e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005538 4.3731138e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19405689 0 0.61237232 water fraction, min, max = 0.021973235 3.4127117e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402458 0 0.61237232 water fraction, min, max = 0.022005538 4.3732036e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366929e-06, Final residual = 3.9752185e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769325e-08, Final residual = 9.3289421e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 516.06 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.0018305035 max: 0.20684304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016491372 -> dtInletScale=121.27554 fluxAdjustedLocalCo dtLocalScale=0.96691674, dtInletScale=121.27554 -> dtScale=0.96691674 deltaT = 4.9425432 Time = 196.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 5.561494e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 7.0704205e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 6.2886631e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 7.9922251e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013737931, Final residual = 2.8932033e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959503e-05, Final residual = 2.6169435e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 6.5350156e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 8.303932e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 6.6175691e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 8.4081771e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4989802e-05, Final residual = 2.1132211e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134358e-06, Final residual = 1.5648223e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 6.6449432e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 8.4426952e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 6.653906e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 8.4539642e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847045e-05, Final residual = 2.6428729e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6429009e-07, Final residual = 5.4939401e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 6.6567352e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 8.4574621e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 6.6576286e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 8.4585887e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9759853e-06, Final residual = 3.4959147e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006801e-08, Final residual = 6.0727373e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 6.6579472e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 8.4590072e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19399335 0 0.61237232 water fraction, min, max = 0.022036773 6.6580486e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19396211 0 0.61237232 water fraction, min, max = 0.022068008 8.4591312e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124072e-06, Final residual = 3.0761097e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.080557e-08, Final residual = 8.4008872e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 523.64 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.0018079055 max: 0.20597851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015945737 -> dtInletScale=125.42537 fluxAdjustedLocalCo dtLocalScale=0.97097509, dtInletScale=125.42537 -> dtScale=0.97097509 deltaT = 4.7990724 Time = 200.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393178 0 0.61237232 water fraction, min, max = 0.022098336 1.0677679e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237232 water fraction, min, max = 0.022128665 1.3473968e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393178 0 0.61237232 water fraction, min, max = 0.022098336 1.1982519e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237232 water fraction, min, max = 0.022128665 1.5115844e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001357234, Final residual = 3.5947699e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.597941e-05, Final residual = 1.4576859e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393179 0 0.61237233 water fraction, min, max = 0.022098337 1.2404875e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237233 water fraction, min, max = 0.022128666 1.5645505e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393179 0 0.61237233 water fraction, min, max = 0.022098337 1.2540401e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237233 water fraction, min, max = 0.022128666 1.5815471e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5645851e-05, Final residual = 9.4677887e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686764e-07, Final residual = 6.5425513e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393178 0 0.61237232 water fraction, min, max = 0.022098336 1.2584634e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237232 water fraction, min, max = 0.022128665 1.5871621e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393178 0 0.61237232 water fraction, min, max = 0.022098336 1.2598503e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237232 water fraction, min, max = 0.022128665 1.5888854e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204391e-05, Final residual = 4.9567685e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9569854e-07, Final residual = 8.4163404e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393178 0 0.61237232 water fraction, min, max = 0.022098336 1.2602695e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237232 water fraction, min, max = 0.022128665 1.5894076e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393178 0 0.61237232 water fraction, min, max = 0.022098336 1.2603976e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237232 water fraction, min, max = 0.022128665 1.5895669e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667776e-06, Final residual = 3.7284173e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7296742e-08, Final residual = 9.5907153e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393178 0 0.61237232 water fraction, min, max = 0.022098336 1.2604362e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237232 water fraction, min, max = 0.022128665 1.5896146e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393178 0 0.61237232 water fraction, min, max = 0.022098336 1.2604476e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19390146 0 0.61237232 water fraction, min, max = 0.022128665 1.5896287e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222043e-06, Final residual = 9.3350199e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3359616e-08, Final residual = 8.382639e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 532.2 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.0017854911 max: 0.20525692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015482868 -> dtInletScale=129.17503 fluxAdjustedLocalCo dtLocalScale=0.97438857, dtInletScale=129.17503 -> dtScale=0.97438857 deltaT = 4.6761398 Time = 205.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1938719 0 0.61237232 water fraction, min, max = 0.022158216 1.9935478e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237232 water fraction, min, max = 0.022187767 2.4993659e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1938719 0 0.61237232 water fraction, min, max = 0.022158216 2.2228627e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237232 water fraction, min, max = 0.022187767 2.7860556e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013395996, Final residual = 3.8889394e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8921228e-05, Final residual = 1.3215183e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19387191 0 0.61237233 water fraction, min, max = 0.022158216 2.2943689e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237233 water fraction, min, max = 0.022187768 2.8752433e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19387191 0 0.61237233 water fraction, min, max = 0.022158216 2.3165251e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237233 water fraction, min, max = 0.022187768 2.9028314e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5561706e-05, Final residual = 3.3577051e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3581696e-07, Final residual = 8.4195392e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1938719 0 0.61237232 water fraction, min, max = 0.022158216 2.3233983e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237232 water fraction, min, max = 0.022187767 2.91142e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1938719 0 0.61237232 water fraction, min, max = 0.022158216 2.3253968e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237232 water fraction, min, max = 0.022187767 2.9139083e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.480812e-05, Final residual = 1.5604529e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605798e-07, Final residual = 5.972665e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1938719 0 0.61237232 water fraction, min, max = 0.022158216 2.3260039e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237232 water fraction, min, max = 0.022187767 2.9146603e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1938719 0 0.61237232 water fraction, min, max = 0.022158216 2.3261828e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237232 water fraction, min, max = 0.022187767 2.9148813e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427699e-06, Final residual = 1.0463195e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464409e-07, Final residual = 9.3285199e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1938719 0 0.61237232 water fraction, min, max = 0.022158216 2.3262356e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237232 water fraction, min, max = 0.022187767 2.9149469e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1938719 0 0.61237232 water fraction, min, max = 0.022158216 2.3262505e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19384235 0 0.61237232 water fraction, min, max = 0.022187767 2.9149652e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.151276e-06, Final residual = 7.9871182e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9884389e-08, Final residual = 7.1238049e-09, No Iterations 9 PIMPLE: Converged in 5 iterations ExecutionTime = 539.93 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.0017615527 max: 0.20473622 fluxAdjustedLocalCo inlet-based: CoInlet=0.001508626 -> dtInletScale=132.57096 fluxAdjustedLocalCo dtLocalScale=0.97686672, dtInletScale=132.57096 -> dtScale=0.97686672 deltaT = 4.5679507 Time = 210.24 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 = 0.19381349 0 0.61237232 water fraction, min, max = 0.022216635 3.634547e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237232 water fraction, min, max = 0.022245503 4.5304725e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19381349 0 0.61237232 water fraction, min, max = 0.022216635 4.0301264e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237232 water fraction, min, max = 0.022245503 5.0221878e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013183329, Final residual = 4.4945813e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.497995e-05, Final residual = 1.6619582e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19381349 0 0.61237233 water fraction, min, max = 0.022216635 4.1490248e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237233 water fraction, min, max = 0.022245503 5.1694124e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19381349 0 0.61237233 water fraction, min, max = 0.022216635 4.1845019e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237233 water fraction, min, max = 0.022245503 5.2133706e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5273555e-05, Final residual = 5.7812187e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7819131e-07, Final residual = 3.243617e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19381349 0 0.61237232 water fraction, min, max = 0.022216635 4.1954327e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237232 water fraction, min, max = 0.022245503 5.227195e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19381349 0 0.61237232 water fraction, min, max = 0.022216635 4.1985976e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237232 water fraction, min, max = 0.022245503 5.231075e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421874e-05, Final residual = 3.5641965e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5650079e-08, Final residual = 7.8444833e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19381349 0 0.61237232 water fraction, min, max = 0.022216635 4.1994705e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237232 water fraction, min, max = 0.022245503 5.2321415e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19381349 0 0.61237232 water fraction, min, max = 0.022216635 4.1997139e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237232 water fraction, min, max = 0.022245503 5.2324418e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1143036e-06, Final residual = 3.0002522e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040991e-08, Final residual = 9.4878071e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19381349 0 0.61237232 water fraction, min, max = 0.022216635 4.1997818e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237232 water fraction, min, max = 0.022245502 5.2325238e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19381349 0 0.61237232 water fraction, min, max = 0.022216635 4.1998008e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19378462 0 0.61237232 water fraction, min, max = 0.022245502 5.2325471e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873796e-06, Final residual = 2.731671e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373606e-08, Final residual = 7.5135157e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 547.7 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.001736711 max: 0.20404724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014737219 -> dtInletScale=135.71082 fluxAdjustedLocalCo dtLocalScale=0.98016516, dtInletScale=135.71082 -> dtScale=0.98016516 deltaT = 4.4773289 Time = 214.718 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 = 0.19375632 0 0.61237232 water fraction, min, max = 0.022273797 6.491899e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237232 water fraction, min, max = 0.022302092 8.052115e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19375632 0 0.61237232 water fraction, min, max = 0.022273797 7.1649592e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237232 water fraction, min, max = 0.022302092 8.8846188e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012954624, Final residual = 4.9365032e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9399691e-05, Final residual = 2.3999077e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19375632 0 0.61237233 water fraction, min, max = 0.022273798 7.3610043e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237233 water fraction, min, max = 0.022302093 9.1259138e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19375632 0 0.61237233 water fraction, min, max = 0.022273798 7.4175134e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237233 water fraction, min, max = 0.022302093 9.1956485e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7484558e-05, Final residual = 2.8166507e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170211e-07, Final residual = 5.9461217e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19375632 0 0.61237232 water fraction, min, max = 0.022273797 7.4346924e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237232 water fraction, min, max = 0.022302092 9.2175508e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19375632 0 0.61237232 water fraction, min, max = 0.022273797 7.4397386e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237232 water fraction, min, max = 0.022302092 9.2236457e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271509e-05, Final residual = 1.4817011e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817712e-07, Final residual = 9.6188683e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19375632 0 0.61237232 water fraction, min, max = 0.022273797 7.4410248e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237232 water fraction, min, max = 0.022302092 9.2252219e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19375632 0 0.61237232 water fraction, min, max = 0.022273797 7.4413779e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237232 water fraction, min, max = 0.022302092 9.2256533e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434177e-06, Final residual = 8.5672583e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5693784e-08, Final residual = 9.7127696e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19375632 0 0.61237232 water fraction, min, max = 0.022273797 7.4414715e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237232 water fraction, min, max = 0.022302092 9.2257654e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19375632 0 0.61237232 water fraction, min, max = 0.022273797 7.4414955e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19372803 0 0.61237232 water fraction, min, max = 0.022302092 9.2257949e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343842e-06, Final residual = 2.0038034e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077002e-08, Final residual = 7.5538734e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 555.03 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.0017114252 max: 0.20324248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014444853 -> dtInletScale=138.45763 fluxAdjustedLocalCo dtLocalScale=0.98404625, dtInletScale=138.45763 -> dtScale=0.98404625 deltaT = 4.4058794 Time = 219.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.1399497e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.022357779 1.4081524e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.2534107e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.022357779 1.5479207e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012699993, Final residual = 5.4102137e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4136748e-05, Final residual = 2.894293e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.285699e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.02235778 1.5875233e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.2947131e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.02235778 1.5986099e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9023695e-05, Final residual = 4.0412633e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416651e-07, Final residual = 8.9198125e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.2973258e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.022357779 1.6019146e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.2981364e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.022357779 1.6028818e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335278e-05, Final residual = 3.9201879e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9201828e-07, Final residual = 7.4970674e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.2983277e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.022357779 1.6031152e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.2983785e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.022357779 1.6031771e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3938457e-06, Final residual = 1.345866e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460133e-07, Final residual = 9.1608661e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.2983914e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.022357779 1.6031923e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19370018 0 0.61237232 water fraction, min, max = 0.022329936 1.2983945e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19367234 0 0.61237232 water fraction, min, max = 0.022357779 1.6031961e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999797e-06, Final residual = 3.7777934e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843425e-08, Final residual = 8.05863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 562.48 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.0016852127 max: 0.20264929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014214341 -> dtInletScale=140.70297 fluxAdjustedLocalCo dtLocalScale=0.98692675, dtInletScale=140.70297 -> dtScale=0.98692675 deltaT = 4.3482686 Time = 223.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 1.9740977e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.430159e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 2.1638173e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.6630631e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012375706, Final residual = 2.4970931e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985521e-05, Final residual = 1.5958862e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 2.2166898e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.7277645e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 2.231193e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.7455248e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9227836e-05, Final residual = 2.6010509e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014417e-07, Final residual = 9.6526296e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 2.2352359e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.7505541e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 2.2364065e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.7519591e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313486e-05, Final residual = 3.7405059e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422111e-08, Final residual = 9.9796245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 2.2366915e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.7523054e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 2.2367657e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.7523955e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4988306e-06, Final residual = 5.5907871e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5940144e-08, Final residual = 9.8982863e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 2.2367855e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.7524198e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19364486 0 0.61237232 water fraction, min, max = 0.022385258 2.2367905e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19361738 0 0.61237232 water fraction, min, max = 0.022412738 2.7524259e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506784e-06, Final residual = 6.0237584e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0277062e-08, Final residual = 7.6203301e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 569.56 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.0016572135 max: 0.20194316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014028476 -> dtInletScale=142.56717 fluxAdjustedLocalCo dtLocalScale=0.99037769, dtInletScale=142.56717 -> dtScale=0.99037769 deltaT = 4.3064224 Time = 227.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.3799232e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.1493811e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.6957068e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.5359823e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012049367, Final residual = 1.7005796e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015032e-05, Final residual = 4.178938e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.7822748e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.6417737e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.8057314e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.6703875e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010185913, Final residual = 5.477307e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4778808e-07, Final residual = 4.1776497e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.8120215e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.6780549e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.8136888e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.6800796e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356065e-05, Final residual = 6.7962333e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7978003e-08, Final residual = 7.403788e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.8141128e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.6805856e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.8142199e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.680716e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048955e-06, Final residual = 1.4202221e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203796e-07, Final residual = 5.9399624e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.8142496e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.6807532e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19359017 0 0.61237232 water fraction, min, max = 0.022439953 3.8142573e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19356295 0 0.61237232 water fraction, min, max = 0.022467167 4.6807623e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851135e-06, Final residual = 1.8382975e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.838388e-07, Final residual = 1.2340362e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 577.71 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.0016263424 max: 0.2013454 fluxAdjustedLocalCo inlet-based: CoInlet=0.001389347 -> dtInletScale=143.95252 fluxAdjustedLocalCo dtLocalScale=0.99331794, dtInletScale=143.95252 -> dtScale=0.99331794 deltaT = 4.2776444 Time = 232.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.0224942 5.7354985e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521233 7.0260583e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.0224942 6.2594504e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521233 7.6661245e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011697472, Final residual = 6.5759653e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5788172e-05, Final residual = 3.9146783e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.022494201 6.4010929e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521234 7.8388738e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.022494201 6.43897e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521234 7.8849709e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010585636, Final residual = 9.2512526e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2521906e-07, Final residual = 8.9957851e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.0224942 6.4489485e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521233 7.8970666e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.0224942 6.4515144e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521233 7.9001851e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546376e-05, Final residual = 7.6087561e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6092791e-08, Final residual = 9.7665813e-09, No Iterations 17 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.0224942 6.452189e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521233 7.9010069e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.0224942 6.4523625e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521233 7.9012157e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235805e-06, Final residual = 6.9078243e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9098081e-08, Final residual = 8.7089178e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.0224942 6.4524013e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521233 7.9012587e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353592 0 0.61237232 water fraction, min, max = 0.0224942 6.4524092e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19350889 0 0.61237232 water fraction, min, max = 0.022521233 7.9012687e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208356e-06, Final residual = 8.5660543e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6698022e-09, Final residual = 4.0899691e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 585.61 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.0015968256 max: 0.20087808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013800626 -> dtInletScale=144.92096 fluxAdjustedLocalCo dtLocalScale=0.99562881, dtInletScale=144.92096 -> dtScale=0.99562881 deltaT = 4.2589157 Time = 236.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 9.6651627e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.1819737e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 1.0532353e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.2877284e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011265489, Final residual = 2.336859e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377488e-05, Final residual = 1.1891012e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 1.076419e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.3159539e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 1.0825426e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.3233944e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011107472, Final residual = 1.1335202e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336538e-06, Final residual = 2.9396274e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 1.0841382e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.3253288e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 1.0845506e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.3258279e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031037e-05, Final residual = 6.4309493e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342945e-08, Final residual = 5.1923429e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 1.0846526e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.3259485e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 1.0846772e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.3259783e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7999967e-06, Final residual = 4.8837875e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860729e-08, Final residual = 8.002225e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 1.0846832e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.3259852e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348197 0 0.61237232 water fraction, min, max = 0.022548148 1.0846845e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345506 0 0.61237232 water fraction, min, max = 0.022575063 1.3259868e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445858e-06, Final residual = 5.0257692e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0268379e-08, Final residual = 9.4650164e-09, No Iterations 7 PIMPLE: Converged in 5 iterations ExecutionTime = 592.76 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.0015645182 max: 0.19934602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013740203 -> dtInletScale=145.55825 fluxAdjustedLocalCo dtLocalScale=1.0032806, dtInletScale=145.55825 -> dtScale=1.0032806 deltaT = 4.272868 Time = 240.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342806 0 0.61237232 water fraction, min, max = 0.022602065 1.6215096e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237232 water fraction, min, max = 0.022629068 1.9823715e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342806 0 0.61237232 water fraction, min, max = 0.022602065 1.7665153e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237232 water fraction, min, max = 0.022629068 2.1591474e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010872674, Final residual = 7.0273431e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0301789e-05, Final residual = 6.9823055e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342805 0 0.61237226 water fraction, min, max = 0.022602066 1.805521e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237226 water fraction, min, max = 0.022629069 2.2068169e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342805 0 0.61237226 water fraction, min, max = 0.022602066 1.8157139e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237226 water fraction, min, max = 0.022629069 2.2192007e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012100673, Final residual = 7.5493822e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5505462e-07, Final residual = 3.2960053e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342806 0 0.61237232 water fraction, min, max = 0.022602065 1.8180258e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237232 water fraction, min, max = 0.022629068 2.2217965e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342806 0 0.61237232 water fraction, min, max = 0.022602065 1.8187124e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237232 water fraction, min, max = 0.022629068 2.2226241e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264741e-05, Final residual = 2.0897191e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913141e-08, Final residual = 7.7162277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342806 0 0.61237232 water fraction, min, max = 0.022602065 1.8188851e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237232 water fraction, min, max = 0.022629068 2.2228347e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342806 0 0.61237232 water fraction, min, max = 0.022602065 1.8189284e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237232 water fraction, min, max = 0.022629068 2.2228865e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9293842e-06, Final residual = 1.4516715e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.451686e-07, Final residual = 9.9462268e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342806 0 0.61237232 water fraction, min, max = 0.022602065 1.8189386e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237232 water fraction, min, max = 0.022629068 2.2228985e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342806 0 0.61237232 water fraction, min, max = 0.022602065 1.8189407e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19340105 0 0.61237232 water fraction, min, max = 0.022629068 2.2229011e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924426e-06, Final residual = 9.3840969e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3852874e-08, Final residual = 9.6720865e-09, No Iterations 9 PIMPLE: Converged in 5 iterations ExecutionTime = 600.65 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.0015387588 max: 0.19879407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013785217 -> dtInletScale=145.08296 fluxAdjustedLocalCo dtLocalScale=1.0060662, dtInletScale=145.08296 -> dtScale=1.0060662 deltaT = 4.2987751 Time = 244.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337389 0 0.61237232 water fraction, min, max = 0.022656235 2.7188439e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237232 water fraction, min, max = 0.022683401 3.3245429e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337389 0 0.61237232 water fraction, min, max = 0.022656235 2.9624442e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237232 water fraction, min, max = 0.022683401 3.6215599e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010422282, Final residual = 7.2811568e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2836146e-05, Final residual = 6.8045482e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337388 0 0.61237227 water fraction, min, max = 0.022656235 3.027909e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237227 water fraction, min, max = 0.022683402 3.7014609e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337388 0 0.61237227 water fraction, min, max = 0.022656235 3.0449914e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237227 water fraction, min, max = 0.022683402 3.7222304e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000126903, Final residual = 2.0735621e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739185e-06, Final residual = 3.1572073e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337389 0 0.61237232 water fraction, min, max = 0.022656235 3.049033e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237232 water fraction, min, max = 0.022683401 3.7269093e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337389 0 0.61237232 water fraction, min, max = 0.022656235 3.0502545e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237232 water fraction, min, max = 0.022683401 3.7283693e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5862686e-05, Final residual = 3.3136661e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151503e-08, Final residual = 6.0689226e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337389 0 0.61237232 water fraction, min, max = 0.022656235 3.0505262e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237232 water fraction, min, max = 0.022683401 3.7286905e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337389 0 0.61237232 water fraction, min, max = 0.022656235 3.0506033e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237232 water fraction, min, max = 0.022683401 3.7287819e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005958e-06, Final residual = 3.4822182e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4873024e-08, Final residual = 6.9692224e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337389 0 0.61237232 water fraction, min, max = 0.022656235 3.0506204e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237232 water fraction, min, max = 0.022683401 3.7288027e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337389 0 0.61237232 water fraction, min, max = 0.022656235 3.050625e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334672 0 0.61237232 water fraction, min, max = 0.022683401 3.7288081e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171617e-06, Final residual = 8.1225029e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1244431e-08, Final residual = 9.1803569e-09, No Iterations 10 PIMPLE: Converged in 5 iterations ExecutionTime = 608.21 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.0015126911 max: 0.19869306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013868798 -> dtInletScale=144.2086 fluxAdjustedLocalCo dtLocalScale=1.0065777, dtInletScale=144.2086 -> dtScale=1.0065777 deltaT = 4.3270483 Time = 249.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331937 0 0.61237232 water fraction, min, max = 0.022710747 4.5619764e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237232 water fraction, min, max = 0.022738092 5.5797894e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331937 0 0.61237232 water fraction, min, max = 0.022710747 4.9718413e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237232 water fraction, min, max = 0.022738092 6.079644e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099147458, Final residual = 7.590181e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5920506e-05, Final residual = 3.3061081e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331938 0 0.61237235 water fraction, min, max = 0.022710747 5.0807511e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237235 water fraction, min, max = 0.022738093 6.2117237e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331938 0 0.61237235 water fraction, min, max = 0.022710747 5.1095197e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237235 water fraction, min, max = 0.022738093 6.246706e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013061128, Final residual = 1.2582263e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584114e-06, Final residual = 3.2375851e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331937 0 0.61237232 water fraction, min, max = 0.022710747 5.1177399e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237232 water fraction, min, max = 0.022738092 6.2571919e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331937 0 0.61237232 water fraction, min, max = 0.022710747 5.1198685e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237232 water fraction, min, max = 0.022738092 6.2597301e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623753e-05, Final residual = 5.7173002e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.718038e-08, Final residual = 3.8486726e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331937 0 0.61237232 water fraction, min, max = 0.022710747 5.120374e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237232 water fraction, min, max = 0.022738092 6.2603307e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331937 0 0.61237232 water fraction, min, max = 0.022710747 5.1204679e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237232 water fraction, min, max = 0.022738092 6.2604497e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0433326e-06, Final residual = 4.7728046e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7728066e-08, Final residual = 8.5905191e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331937 0 0.61237232 water fraction, min, max = 0.022710747 5.1204876e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237232 water fraction, min, max = 0.022738092 6.2604652e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19331937 0 0.61237232 water fraction, min, max = 0.022710747 5.1204918e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329203 0 0.61237232 water fraction, min, max = 0.022738092 6.2604708e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141976e-06, Final residual = 6.2985413e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2998502e-08, Final residual = 9.2115092e-09, No Iterations 5 PIMPLE: Converged in 5 iterations ExecutionTime = 617.38 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.0014812551 max: 0.1988442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013960014 -> dtInletScale=143.26633 fluxAdjustedLocalCo dtLocalScale=1.0058126, dtInletScale=143.26633 -> dtScale=1.0058126 deltaT = 4.352199 Time = 253.566 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 = 0.19326452 0 0.61237232 water fraction, min, max = 0.022765596 7.6602456e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 9.3704083e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326452 0 0.61237232 water fraction, min, max = 0.022765596 8.3492593e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 1.0210767e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093288057, Final residual = 1.5976714e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979881e-05, Final residual = 2.1080714e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326453 0 0.61237232 water fraction, min, max = 0.022765596 8.5327094e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 1.0433318e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326453 0 0.61237232 water fraction, min, max = 0.022765596 8.5809124e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 1.0491973e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013543878, Final residual = 6.2661606e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.267235e-06, Final residual = 2.0385332e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326452 0 0.61237232 water fraction, min, max = 0.022765596 8.5944622e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 1.0509193e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326452 0 0.61237232 water fraction, min, max = 0.022765596 8.5982027e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 1.0513625e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956373e-05, Final residual = 1.6548674e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.654937e-07, Final residual = 9.3336269e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326452 0 0.61237232 water fraction, min, max = 0.022765596 8.5990321e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 1.0514619e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326452 0 0.61237232 water fraction, min, max = 0.022765596 8.5992337e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 1.0514863e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052094e-06, Final residual = 3.1466481e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1467644e-07, Final residual = 2.7469303e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326452 0 0.61237232 water fraction, min, max = 0.022765596 8.5992955e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 1.0514948e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326452 0 0.61237232 water fraction, min, max = 0.022765596 8.5993142e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19323702 0 0.61237232 water fraction, min, max = 0.0227931 1.0514969e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543782e-06, Final residual = 3.1912209e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1942909e-08, Final residual = 9.3821787e-09, No Iterations 16 PIMPLE: Converged in 5 iterations ExecutionTime = 624.79 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.0014410928 max: 0.19897867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014041156 -> dtInletScale=142.43842 fluxAdjustedLocalCo dtLocalScale=1.0051329, dtInletScale=142.43842 -> dtScale=1.0051329 deltaT = 4.3745161 Time = 257.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.2865801e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.5737807e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.4022693e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.7148736e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086836375, Final residual = 1.4209635e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211127e-05, Final residual = 1.0220666e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.4331946e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.7525118e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.4413578e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.7624294e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000140289, Final residual = 6.4742055e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.47541e-06, Final residual = 2.2395434e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.4435059e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.7650553e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.4440695e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.7657339e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042563e-05, Final residual = 1.2002828e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003537e-07, Final residual = 1.5760909e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.4441944e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.7658688e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.4442157e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.765897e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7223888e-06, Final residual = 3.6705649e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768467e-08, Final residual = 7.9505759e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.4442243e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.7659075e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19320938 0 0.61237232 water fraction, min, max = 0.022820745 1.4442262e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318173 0 0.61237232 water fraction, min, max = 0.02284839 1.7659098e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218714e-06, Final residual = 9.3283788e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.4228823e-09, Final residual = 3.9479776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 632.56 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.0013996519 max: 0.19897513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014113156 -> dtInletScale=141.71175 fluxAdjustedLocalCo dtLocalScale=1.0051507, dtInletScale=141.71175 -> dtScale=1.0051507 deltaT = 4.3970263 Time = 262.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.1606599e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.6429037e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.3548698e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.8797436e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008080647, Final residual = 1.5662111e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663896e-05, Final residual = 8.8479534e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.4067651e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.9429035e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.42046e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.9595387e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014604938, Final residual = 7.636383e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6379052e-06, Final residual = 2.0502591e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.4240347e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.9638835e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.4249608e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.9650016e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690147e-05, Final residual = 1.0107412e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.024747e-08, Final residual = 3.3947741e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.4251906e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.9652716e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.4252372e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.96533e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697261e-06, Final residual = 2.1785436e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1786377e-07, Final residual = 7.9666989e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.4252514e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.9653472e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19315394 0 0.61237232 water fraction, min, max = 0.022876178 2.4252551e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312616 0 0.61237232 water fraction, min, max = 0.022903965 2.9653515e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1712002e-06, Final residual = 4.4225556e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4253515e-08, Final residual = 8.5728336e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 641.39 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.0013563584 max: 0.19600486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014185779 -> dtInletScale=140.98627 fluxAdjustedLocalCo dtLocalScale=1.0203828, dtInletScale=140.98627 -> dtScale=1.0203828 deltaT = 4.4866462 Time = 266.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 3.6381373e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 4.4622551e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 3.974539e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 4.8735841e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075918558, Final residual = 1.2932648e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.293376e-05, Final residual = 2.8194918e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 4.0660347e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 4.9852628e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 4.0905918e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 5.0151661e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015313827, Final residual = 2.7435429e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440972e-06, Final residual = 4.8915939e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 4.0970677e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 5.0230194e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 4.0987597e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 5.0250722e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511764e-05, Final residual = 3.0028072e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0066384e-08, Final residual = 1.5007835e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 4.0991868e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 5.0255793e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 4.0992907e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 5.0257062e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3191193e-06, Final residual = 3.9143617e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9162999e-08, Final residual = 9.4911272e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 4.0993148e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 5.0257331e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1930978 0 0.61237232 water fraction, min, max = 0.022932319 4.0993216e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19306945 0 0.61237232 water fraction, min, max = 0.022960673 5.0257412e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678365e-06, Final residual = 6.9339428e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9366016e-08, Final residual = 9.4179782e-09, No Iterations 8 PIMPLE: Converged in 5 iterations ExecutionTime = 651.23 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.0013365791 max: 0.19423874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014474912 -> dtInletScale=138.17009 fluxAdjustedLocalCo dtLocalScale=1.0296607, dtInletScale=138.17009 -> dtScale=1.0296607 deltaT = 4.6197205 Time = 271.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 6.1933455e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019062 7.6298524e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 6.7925228e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019062 8.3656509e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071276533, Final residual = 5.6597663e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6600133e-05, Final residual = 3.7212114e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 6.9599409e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019063 8.5707667e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 7.0061114e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019063 8.6272323e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016160409, Final residual = 4.5036345e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5046773e-06, Final residual = 1.9603058e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 7.0188448e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019062 8.642911e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 7.0222924e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019062 8.647093e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711729e-05, Final residual = 6.6177298e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.617941e-07, Final residual = 9.232355e-09, No Iterations 19 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 7.0230819e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019062 8.6479623e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 7.0232626e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019062 8.6481915e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1476559e-06, Final residual = 3.5311769e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5345386e-08, Final residual = 7.9199197e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 7.0233261e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019062 8.6482719e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304025 0 0.61237232 water fraction, min, max = 0.022989868 7.0233422e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19301106 0 0.61237232 water fraction, min, max = 0.023019062 8.6482911e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666521e-06, Final residual = 5.7163351e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7180673e-08, Final residual = 9.9019115e-09, No Iterations 15 PIMPLE: Converged in 5 iterations ExecutionTime = 660.31 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.0013252292 max: 0.19213903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014904239 -> dtInletScale=134.19001 fluxAdjustedLocalCo dtLocalScale=1.0409129, dtInletScale=134.19001 -> dtScale=1.0409129 deltaT = 4.80871 Time = 276.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237232 water fraction, min, max = 0.023049452 1.0727617e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237232 water fraction, min, max = 0.023079841 1.3302471e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237232 water fraction, min, max = 0.023049452 1.1835687e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237232 water fraction, min, max = 0.023079841 1.467194e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067478907, Final residual = 5.5643852e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5647911e-05, Final residual = 3.8065698e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237229 water fraction, min, max = 0.023049452 1.2160258e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237229 water fraction, min, max = 0.023079841 1.5073803e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237229 water fraction, min, max = 0.023049452 1.2253527e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237229 water fraction, min, max = 0.023079841 1.5188432e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001744096, Final residual = 5.2449751e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463643e-06, Final residual = 3.2504674e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237232 water fraction, min, max = 0.023049451 1.2277524e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237232 water fraction, min, max = 0.023079841 1.5216199e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237232 water fraction, min, max = 0.023049451 1.2284127e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237232 water fraction, min, max = 0.023079841 1.5224447e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004723e-05, Final residual = 1.1804353e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804578e-06, Final residual = 3.3574567e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237232 water fraction, min, max = 0.023049452 1.228593e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237232 water fraction, min, max = 0.023079841 1.5226496e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237232 water fraction, min, max = 0.023049452 1.2286414e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237232 water fraction, min, max = 0.023079841 1.5227098e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3188203e-06, Final residual = 6.3002878e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3003684e-07, Final residual = 7.6631471e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237232 water fraction, min, max = 0.023049452 1.2286837e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237232 water fraction, min, max = 0.023079841 1.5227849e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298067 0 0.61237232 water fraction, min, max = 0.023049452 1.2287004e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19295028 0 0.61237232 water fraction, min, max = 0.023079841 1.5228025e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751633e-06, Final residual = 1.1761025e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814332e-08, Final residual = 5.3965107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 668.87 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.0013304081 max: 0.18998211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015513961 -> dtInletScale=128.91614 fluxAdjustedLocalCo dtLocalScale=1.0527307, dtInletScale=128.91614 -> dtScale=1.0527307 deltaT = 5.062258 Time = 281.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.61237232 water fraction, min, max = 0.023111832 1.9058607e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.61237232 water fraction, min, max = 0.023143824 2.3844153e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.61237232 water fraction, min, max = 0.023111832 2.1204406e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.61237232 water fraction, min, max = 0.023143824 2.6519397e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064630389, Final residual = 3.9117484e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.912493e-05, Final residual = 2.70537e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.6123723 water fraction, min, max = 0.023111832 2.1862618e-89 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.6123723 water fraction, min, max = 0.023143824 2.7337327e-89 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.6123723 water fraction, min, max = 0.023111832 2.206125e-89 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.6123723 water fraction, min, max = 0.023143824 2.7584023e-89 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018350719, Final residual = 1.825157e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256807e-06, Final residual = 2.6748387e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.61237232 water fraction, min, max = 0.023111832 2.2121437e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.61237232 water fraction, min, max = 0.023143824 2.7659399e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.61237232 water fraction, min, max = 0.023111832 2.2139822e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.61237232 water fraction, min, max = 0.023143824 2.7681883e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108296e-05, Final residual = 1.2895669e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897842e-07, Final residual = 8.2709206e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.61237232 water fraction, min, max = 0.023111832 2.2144845e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.61237232 water fraction, min, max = 0.023143824 2.7688037e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.61237232 water fraction, min, max = 0.023111832 2.2146251e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.61237232 water fraction, min, max = 0.023143824 2.768977e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.899882e-06, Final residual = 6.5298237e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5314631e-08, Final residual = 9.8652985e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.61237232 water fraction, min, max = 0.023111832 2.2146657e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.61237232 water fraction, min, max = 0.023143824 2.7690272e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19291829 0 0.61237232 water fraction, min, max = 0.023111832 2.2146767e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928863 0 0.61237232 water fraction, min, max = 0.023143824 2.7690406e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818108e-06, Final residual = 2.267499e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2729409e-08, Final residual = 8.4160924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 676.49 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.0013534799 max: 0.1877373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016331963 -> dtInletScale=122.45925 fluxAdjustedLocalCo dtLocalScale=1.0653184, dtInletScale=122.45925 -> dtScale=1.0653184 deltaT = 5.3928831 Time = 286.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177904 3.5061055e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281814 0 0.61237232 water fraction, min, max = 0.023211985 4.4375839e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177904 3.9457315e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281814 0 0.61237232 water fraction, min, max = 0.023211985 4.9919523e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062863637, Final residual = 2.7071749e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074741e-05, Final residual = 2.9851866e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177905 4.0900736e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281813 0 0.61237232 water fraction, min, max = 0.023211986 5.173366e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177905 4.1365953e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281813 0 0.61237232 water fraction, min, max = 0.023211986 5.2317949e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019486396, Final residual = 8.2987727e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3013676e-06, Final residual = 4.5373232e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177904 4.1516336e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281814 0 0.61237232 water fraction, min, max = 0.023211985 5.2508189e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177904 4.1565551e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281814 0 0.61237232 water fraction, min, max = 0.023211985 5.2569021e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974388e-05, Final residual = 5.2447411e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2449084e-07, Final residual = 2.3890421e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177904 4.1579241e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281814 0 0.61237232 water fraction, min, max = 0.023211985 5.2585589e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177904 4.1583546e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281814 0 0.61237232 water fraction, min, max = 0.023211985 5.2590945e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.817227e-06, Final residual = 8.7563749e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.809892e-09, Final residual = 4.2953746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177904 4.1584899e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281814 0 0.61237232 water fraction, min, max = 0.023211985 5.2592672e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19285222 0 0.61237232 water fraction, min, max = 0.023177904 4.1585324e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19281814 0 0.61237232 water fraction, min, max = 0.023211985 5.2593188e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769683e-06, Final residual = 8.3572778e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4520228e-09, Final residual = 2.4521346e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 684.36 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.0013930623 max: 0.18571624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017398633 -> dtInletScale=114.95156 fluxAdjustedLocalCo dtLocalScale=1.0769117, dtInletScale=114.95156 -> dtScale=1.0769117 deltaT = 5.8076462 Time = 292.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 6.7556874e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 8.6738796e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 7.7171136e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 9.9034252e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062300684, Final residual = 1.6237321e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239655e-05, Final residual = 7.5924213e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 8.0592519e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 1.0339819e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 8.1792225e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 1.0492426e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020291048, Final residual = 4.6746033e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6761485e-06, Final residual = 8.3581815e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 8.2206555e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 1.0544987e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 8.234722e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 1.056278e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112969e-05, Final residual = 5.2864982e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2866657e-07, Final residual = 8.6776513e-09, No Iterations 18 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 8.2394272e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 1.0568717e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 8.2409738e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 1.057066e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745842e-06, Final residual = 9.9710624e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057174e-08, Final residual = 6.5867014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 8.2414701e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 1.0571281e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278143 0 0.61237232 water fraction, min, max = 0.023248687 8.2416277e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274473 0 0.61237232 water fraction, min, max = 0.023285389 1.0571478e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868528e-06, Final residual = 2.0947914e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039594e-08, Final residual = 8.4108929e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 691.98 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.001458013 max: 0.18258911 fluxAdjustedLocalCo inlet-based: CoInlet=0.001873675 -> dtInletScale=106.7421 fluxAdjustedLocalCo dtLocalScale=1.0953556, dtInletScale=106.7421 -> dtScale=1.0953556 deltaT = 6.3613673 Time = 298.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.02332559 1.3838183e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 1.8104891e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.02332559 1.6141349e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 2.1105361e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063444234, Final residual = 1.8788444e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792372e-05, Final residual = 4.0493773e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.023325591 1.7047337e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 2.2281952e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.023325591 1.7398241e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 2.2736475e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021475358, Final residual = 7.3088592e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3114809e-06, Final residual = 1.2245229e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.02332559 1.7532501e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 2.2910172e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.02332559 1.7582979e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 2.2975065e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906712e-05, Final residual = 5.0674474e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676938e-07, Final residual = 8.5255399e-09, No Iterations 18 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.02332559 1.7601409e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 2.2998648e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.02332559 1.7608059e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 2.3007159e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542014e-06, Final residual = 1.3229075e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230981e-07, Final residual = 9.3985365e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.02332559 1.761044e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 2.3010194e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270453 0 0.61237232 water fraction, min, max = 0.02332559 1.7611262e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266433 0 0.61237232 water fraction, min, max = 0.023365792 2.3011239e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116032e-06, Final residual = 5.3850082e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3877297e-08, Final residual = 9.9574689e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 700.71 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.0015664987 max: 0.18034324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020523177 -> dtInletScale=97.4508 fluxAdjustedLocalCo dtLocalScale=1.1089964, dtInletScale=97.4508 -> dtScale=1.1089964 deltaT = 7.0546933 Time = 305.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261975 0 0.61237232 water fraction, min, max = 0.023410375 3.0818597e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237232 water fraction, min, max = 0.023454957 4.1249674e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261975 0 0.61237232 water fraction, min, max = 0.023410375 3.6939077e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237232 water fraction, min, max = 0.023454957 4.9403781e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066209368, Final residual = 1.5766097e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769609e-05, Final residual = 7.532644e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261975 0 0.61237232 water fraction, min, max = 0.023410374 3.9640193e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237232 water fraction, min, max = 0.023454957 5.2990439e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261975 0 0.61237232 water fraction, min, max = 0.023410374 4.0814465e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237232 water fraction, min, max = 0.023454957 5.4544612e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022691597, Final residual = 7.0577777e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0605865e-06, Final residual = 3.3028855e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261974 0 0.61237228 water fraction, min, max = 0.023410374 4.1326164e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237228 water fraction, min, max = 0.023454956 5.5224069e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261974 0 0.61237228 water fraction, min, max = 0.023410374 4.1536815e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237228 water fraction, min, max = 0.023454956 5.5501149e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647848e-05, Final residual = 2.7414989e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415644e-06, Final residual = 2.8798058e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261975 0 0.61237232 water fraction, min, max = 0.023410375 4.161495e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237232 water fraction, min, max = 0.023454957 5.5599335e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261975 0 0.61237232 water fraction, min, max = 0.023410375 4.1649732e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237232 water fraction, min, max = 0.023454957 5.5644678e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043907e-06, Final residual = 3.697694e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7003406e-08, Final residual = 9.3767542e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261975 0 0.61237232 water fraction, min, max = 0.023410375 4.1663471e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237232 water fraction, min, max = 0.023454957 5.5662563e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261975 0 0.61237232 water fraction, min, max = 0.023410375 4.1668838e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19257516 0 0.61237232 water fraction, min, max = 0.023454957 5.5669502e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031701e-06, Final residual = 3.5925759e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.598438e-08, Final residual = 8.8236132e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 708.04 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.0017195209 max: 0.17992423 fluxAdjustedLocalCo inlet-based: CoInlet=0.002276 -> dtInletScale=87.873463 fluxAdjustedLocalCo dtLocalScale=1.111579, dtInletScale=87.873463 -> dtScale=1.111579 deltaT = 7.8388079 Time = 313.77 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 = 0.19252563 0 0.61237232 water fraction, min, max = 0.023504496 7.6403124e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237232 water fraction, min, max = 0.023554034 1.0478404e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252563 0 0.61237232 water fraction, min, max = 0.023504496 9.449005e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237232 water fraction, min, max = 0.023554034 1.2946467e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070346408, Final residual = 2.9737767e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748714e-05, Final residual = 2.2923704e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252562 0 0.61237232 water fraction, min, max = 0.023504496 1.0346414e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237232 water fraction, min, max = 0.023554034 1.4166864e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252562 0 0.61237232 water fraction, min, max = 0.023504496 1.0784208e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237232 water fraction, min, max = 0.023554034 1.4759926e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023474697, Final residual = 8.8022345e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8056747e-06, Final residual = 4.7648551e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252563 0 0.61237233 water fraction, min, max = 0.023504495 1.0993096e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237233 water fraction, min, max = 0.023554033 1.5041183e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252563 0 0.61237233 water fraction, min, max = 0.023504495 1.1091152e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237233 water fraction, min, max = 0.023554033 1.5173199e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547209e-05, Final residual = 1.1635169e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637173e-07, Final residual = 7.3423327e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252563 0 0.61237232 water fraction, min, max = 0.023504496 1.1137339e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237232 water fraction, min, max = 0.023554034 1.523556e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252563 0 0.61237232 water fraction, min, max = 0.023504496 1.115837e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237232 water fraction, min, max = 0.023554034 1.5263469e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1152069e-06, Final residual = 7.4473675e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.5325658e-09, Final residual = 4.1887417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252563 0 0.61237232 water fraction, min, max = 0.023504496 1.1167506e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237232 water fraction, min, max = 0.023554034 1.5275594e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252563 0 0.61237232 water fraction, min, max = 0.023504496 1.1171462e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19247609 0 0.61237232 water fraction, min, max = 0.023554034 1.5280824e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487376e-06, Final residual = 7.6418162e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.7866667e-09, Final residual = 2.5775498e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 715.67 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.0019162981 max: 0.17642951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025289727 -> dtInletScale=79.083496 fluxAdjustedLocalCo dtLocalScale=1.1335972, dtInletScale=79.083496 -> dtScale=1.1335972 deltaT = 8.7273315 Time = 322.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 2.1522469e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 3.0288485e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 2.7581767e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 3.8769174e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076734799, Final residual = 8.7047584e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7090954e-06, Final residual = 4.8347529e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 3.0959577e-87 0.99900001 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 = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 4.3477434e-87 0.99900001 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 = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 3.2809331e-87 0.99900001 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 = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 4.604616e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023960247, Final residual = 9.9602965e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9643376e-06, Final residual = 3.3749088e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 3.3806221e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 4.7426416e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 3.4333233e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 4.8151358e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585125e-05, Final residual = 4.3482141e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3483637e-07, Final residual = 1.9466491e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 3.4604029e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 4.8521691e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 3.4740502e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 4.8708238e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076084e-06, Final residual = 1.8233307e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294659e-08, Final residual = 8.089752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 3.4808637e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 4.8800806e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19242093 0 0.61237232 water fraction, min, max = 0.023609187 3.4841638e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236578 0 0.61237232 water fraction, min, max = 0.02366434 4.8845399e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991916e-06, Final residual = 7.7155126e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7565081e-09, Final residual = 2.990603e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 723.75 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.0021762739 max: 0.20769231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00281563 -> dtInletScale=71.03206 fluxAdjustedLocalCo dtLocalScale=0.96296297, dtInletScale=71.03206 -> dtScale=0.96296297 deltaT = 8.4039717 Time = 330.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237232 water fraction, min, max = 0.02371745 6.7696492e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237232 water fraction, min, max = 0.02377056 9.3750168e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237232 water fraction, min, max = 0.02371745 8.4825153e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237232 water fraction, min, max = 0.02377056 1.1734463e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074449936, Final residual = 7.1902398e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1939806e-07, Final residual = 8.4498964e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237232 water fraction, min, max = 0.02371745 9.3705464e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237232 water fraction, min, max = 0.02377056 1.2953109e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237232 water fraction, min, max = 0.02371745 9.8228682e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237232 water fraction, min, max = 0.02377056 1.3571417e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020459916, Final residual = 1.0141116e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144458e-05, Final residual = 1.4438765e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237231 water fraction, min, max = 0.02371745 1.0050258e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237231 water fraction, min, max = 0.023770559 1.3882369e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237231 water fraction, min, max = 0.02371745 1.0162836e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237231 water fraction, min, max = 0.023770559 1.403449e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674499e-05, Final residual = 2.2306389e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306938e-06, Final residual = 9.0253279e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237232 water fraction, min, max = 0.02371745 1.0214968e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237232 water fraction, min, max = 0.02377056 1.4103384e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237232 water fraction, min, max = 0.02371745 1.0238382e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237232 water fraction, min, max = 0.02377056 1.4135414e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788203e-06, Final residual = 3.0473322e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520599e-08, Final residual = 8.0629969e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237232 water fraction, min, max = 0.02371745 1.0249976e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237232 water fraction, min, max = 0.02377056 1.4151009e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19231267 0 0.61237232 water fraction, min, max = 0.02371745 1.025529e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225956 0 0.61237232 water fraction, min, max = 0.02377056 1.4158059e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.252829e-07, Final residual = 6.8400332e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8947381e-09, Final residual = 2.4013776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 731.74 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.0021539306 max: 0.21093994 fluxAdjustedLocalCo inlet-based: CoInlet=0.002711307 -> dtInletScale=73.765162 fluxAdjustedLocalCo dtLocalScale=0.94813716, dtInletScale=73.765162 -> dtScale=0.94813716 deltaT = 7.968072 Time = 338.869 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 = 0.19220921 0 0.61237232 water fraction, min, max = 0.023820915 1.9252424e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237232 water fraction, min, max = 0.02387127 2.6161249e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220921 0 0.61237232 water fraction, min, max = 0.023820915 2.3520816e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237232 water fraction, min, max = 0.02387127 3.1931506e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073140716, Final residual = 3.7724437e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745742e-06, Final residual = 3.0433926e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220921 0 0.61237231 water fraction, min, max = 0.023820915 2.5545633e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237231 water fraction, min, max = 0.02387127 3.4659131e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220921 0 0.61237231 water fraction, min, max = 0.023820915 2.6489305e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237231 water fraction, min, max = 0.02387127 3.5925536e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017368686, Final residual = 9.780229e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7830758e-06, Final residual = 2.1105357e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220921 0 0.61237232 water fraction, min, max = 0.023820915 2.6921418e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237232 water fraction, min, max = 0.02387127 3.6503586e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220921 0 0.61237232 water fraction, min, max = 0.023820915 2.7115703e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237232 water fraction, min, max = 0.02387127 3.6762176e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028272e-05, Final residual = 5.3005635e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008232e-07, Final residual = 8.8125014e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220921 0 0.61237232 water fraction, min, max = 0.023820915 2.7200436e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237232 water fraction, min, max = 0.02387127 3.6873996e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220921 0 0.61237232 water fraction, min, max = 0.023820915 2.7236715e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237232 water fraction, min, max = 0.02387127 3.6922066e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861723e-06, Final residual = 2.0242483e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277659e-08, Final residual = 5.6939716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220921 0 0.61237232 water fraction, min, max = 0.023820915 2.7252233e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237232 water fraction, min, max = 0.02387127 3.6942472e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220921 0 0.61237232 water fraction, min, max = 0.023820915 2.7258641e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215885 0 0.61237232 water fraction, min, max = 0.02387127 3.6950864e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0084467e-07, Final residual = 9.6899415e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.729024e-09, Final residual = 4.4927469e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 738.97 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.0021114825 max: 0.21033892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025706761 -> dtInletScale=77.800544 fluxAdjustedLocalCo dtLocalScale=0.9508464, dtInletScale=77.800544 -> dtScale=0.9508464 deltaT = 7.5763689 Time = 346.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 4.9409891e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 6.602654e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 5.909776e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 7.890783e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072401434, Final residual = 8.5278663e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5329044e-06, Final residual = 6.4372166e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 6.3332225e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 8.4518907e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 6.5151171e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 8.6920538e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014885038, Final residual = 3.6117712e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6126714e-06, Final residual = 3.5464922e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 6.5919028e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 8.7930769e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 6.6236084e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 8.8346474e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174288e-05, Final residual = 3.4907925e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907459e-07, Final residual = 2.6249132e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 6.6364011e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 8.8513126e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 6.6415364e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 8.8579845e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285042e-06, Final residual = 2.1121719e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146551e-08, Final residual = 9.5681101e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 6.6435472e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 8.860606e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19211097 0 0.61237232 water fraction, min, max = 0.023919149 6.6443208e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206309 0 0.61237232 water fraction, min, max = 0.023967029 8.8615995e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8239853e-07, Final residual = 1.3754142e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897853e-08, Final residual = 8.617789e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 746.77 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.0020562183 max: 0.2102535 fluxAdjustedLocalCo inlet-based: CoInlet=0.002444304 -> dtInletScale=81.822882 fluxAdjustedLocalCo dtLocalScale=0.95123267, dtInletScale=81.822882 -> dtScale=0.95123267 deltaT = 7.2068641 Time = 353.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.1667266e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.5351939e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.3697691e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.8010663e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073106884, Final residual = 2.9641177e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9659327e-06, Final residual = 8.3513081e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.4518212e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.9081571e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.4844134e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.9505489e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001301599, Final residual = 8.0075219e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0093267e-06, Final residual = 8.0918842e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.4971314e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.9670362e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.5019952e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.9733186e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814099e-05, Final residual = 1.492414e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924295e-07, Final residual = 9.7294178e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.5038161e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.9756572e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.5044848e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.9765151e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504819e-06, Final residual = 9.4076031e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.5534867e-09, Final residual = 3.6920354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.5047261e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.9768228e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19201755 0 0.61237232 water fraction, min, max = 0.024012573 1.504811e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.191972 0 0.61237232 water fraction, min, max = 0.024058118 1.9769308e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0343078e-07, Final residual = 6.8752904e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0169742e-09, Final residual = 3.2314316e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 754.16 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.0020360415 max: 0.21021255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023250936 -> dtInletScale=86.018041 fluxAdjustedLocalCo dtLocalScale=0.95141797, dtInletScale=86.018041 -> dtScale=0.95141797 deltaT = 6.8566881 Time = 360.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 2.5655495e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 3.3275656e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 2.9628641e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 3.8404713e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075257698, Final residual = 5.8597584e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8634912e-06, Final residual = 2.789502e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 3.1117391e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 4.0320719e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 3.1665375e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 4.1023615e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000115044, Final residual = 1.8978245e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982281e-06, Final residual = 2.3860619e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 3.1863081e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 4.1276126e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 3.1933391e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 4.1365703e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483354e-05, Final residual = 6.2395951e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2398653e-08, Final residual = 4.0129523e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 3.1958022e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 4.1397086e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 3.1966435e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 4.1407713e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.678719e-06, Final residual = 4.6787199e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6787778e-07, Final residual = 9.0255737e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 3.1969125e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 4.1411032e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19192867 0 0.61237232 water fraction, min, max = 0.024101449 3.1970003e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19188534 0 0.61237232 water fraction, min, max = 0.024144781 4.1412142e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6776966e-07, Final residual = 1.6455399e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518217e-08, Final residual = 6.5982966e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 762.59 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.0020047855 max: 0.21003952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022121191 -> dtInletScale=90.411045 fluxAdjustedLocalCo dtLocalScale=0.95220176, dtInletScale=90.411045 -> dtScale=0.95220176 deltaT = 6.5289499 Time = 367.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 5.3029943e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 6.7871948e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 6.0363191e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 7.7214909e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077671017, Final residual = 4.0577416e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604196e-06, Final residual = 3.9680052e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 6.2917282e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 8.0459126e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 6.3791689e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 8.1566337e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010226825, Final residual = 3.7036146e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.704251e-06, Final residual = 8.0952026e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 6.4085736e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 8.1937475e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 6.4182728e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 8.205951e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427554e-05, Final residual = 1.3041634e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110731e-08, Final residual = 5.7418248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 6.4214148e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 8.2098912e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 6.4224128e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 8.211138e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790243e-06, Final residual = 5.1132786e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1140203e-08, Final residual = 9.1488008e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 6.4227196e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 8.211517e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19184408 0 0.61237232 water fraction, min, max = 0.024186041 6.4228117e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180282 0 0.61237232 water fraction, min, max = 0.024227301 8.2116317e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3846122e-07, Final residual = 1.5290189e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367488e-08, Final residual = 8.2512824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 769.95 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.0019854936 max: 0.21011411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021063835 -> dtInletScale=94.94947 fluxAdjustedLocalCo dtLocalScale=0.95186375, dtInletScale=94.94947 -> dtScale=0.95186375 deltaT = 6.2146607 Time = 373.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19176355 0 0.61237232 water fraction, min, max = 0.024266576 1.0383429e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.3123361e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19176355 0 0.61237232 water fraction, min, max = 0.024266576 1.1666645e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.4738036e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007922718, Final residual = 2.2037125e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051958e-06, Final residual = 5.3973817e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19176354 0 0.61237232 water fraction, min, max = 0.024266576 1.2082735e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.5260104e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19176354 0 0.61237232 water fraction, min, max = 0.024266576 1.2215365e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.542601e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1605888e-05, Final residual = 5.523312e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5241707e-06, Final residual = 1.4772799e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19176355 0 0.61237232 water fraction, min, max = 0.024266576 1.225679e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.5477585e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19176355 0 0.61237232 water fraction, min, max = 0.024266576 1.2269489e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.5493385e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567021e-05, Final residual = 1.700553e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194062e-08, Final residual = 3.81382e-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 = 0.19176355 0 0.61237232 water fraction, min, max = 0.024266576 1.2273411e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.5498313e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19176355 0 0.61237232 water fraction, min, max = 0.024266576 1.2274592e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.5499762e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062915e-06, Final residual = 7.4468613e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4472085e-08, Final residual = 7.823401e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19176355 0 0.61237232 water fraction, min, max = 0.024266576 1.227492e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.5500165e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19176355 0 0.61237232 water fraction, min, max = 0.024266576 1.2275014e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172427 0 0.61237232 water fraction, min, max = 0.02430585 1.550028e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9808728e-07, Final residual = 8.0255147e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.0628503e-09, Final residual = 7.8935225e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 778 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.0019590316 max: 0.21000155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020049869 -> dtInletScale=99.751276 fluxAdjustedLocalCo dtLocalScale=0.95237391, dtInletScale=99.751276 -> dtScale=0.95237391 deltaT = 5.918647 Time = 379.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237232 water fraction, min, max = 0.024343253 1.9370144e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237232 water fraction, min, max = 0.024380657 2.4195519e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237232 water fraction, min, max = 0.024343253 2.1514402e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237232 water fraction, min, max = 0.024380657 2.6862509e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081073239, Final residual = 3.4280529e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304164e-06, Final residual = 1.5654779e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237231 water fraction, min, max = 0.024343253 2.21642e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237231 water fraction, min, max = 0.024380657 2.7669073e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237231 water fraction, min, max = 0.024343253 2.235701e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237231 water fraction, min, max = 0.024380657 2.7907573e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4992819e-05, Final residual = 2.6239375e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6243346e-06, Final residual = 5.7476669e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237232 water fraction, min, max = 0.024343253 2.2412172e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237232 water fraction, min, max = 0.024380657 2.7974981e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237232 water fraction, min, max = 0.024343253 2.2428471e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237232 water fraction, min, max = 0.024380657 2.7994981e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472278e-05, Final residual = 1.9581351e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706433e-08, Final residual = 7.0535876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237232 water fraction, min, max = 0.024343253 2.2433045e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237232 water fraction, min, max = 0.024380657 2.8000604e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237232 water fraction, min, max = 0.024343253 2.2434288e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237232 water fraction, min, max = 0.024380657 2.8002125e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934869e-06, Final residual = 8.0301884e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.1767329e-09, Final residual = 2.4088414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237232 water fraction, min, max = 0.024343253 2.2434621e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237232 water fraction, min, max = 0.024380657 2.8002523e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19168687 0 0.61237232 water fraction, min, max = 0.024343253 2.2434703e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164946 0 0.61237232 water fraction, min, max = 0.024380657 2.8002624e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3305527e-07, Final residual = 9.1705159e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.194612e-09, Final residual = 9.1124143e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 784.75 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.0019291426 max: 0.20991605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019094863 -> dtInletScale=104.74021 fluxAdjustedLocalCo dtLocalScale=0.95276185, dtInletScale=104.74021 -> dtScale=0.95276185 deltaT = 5.6390153 Time = 384.81 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 = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.4609451e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.2757678e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.8047721e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.6987885e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082675856, Final residual = 3.9741592e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769128e-06, Final residual = 7.780353e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.9018792e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.8178221e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.9287961e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.8507814e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7753446e-05, Final residual = 1.3713738e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715517e-06, Final residual = 2.7350553e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.936281e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.8600195e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.938333e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.8625013e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568621e-05, Final residual = 8.248944e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2509258e-08, Final residual = 9.041802e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.938857e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.8631551e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.9390218e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.8633481e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585925e-06, Final residual = 4.2576551e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2599965e-08, Final residual = 6.0543592e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.9390578e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.8633935e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19161383 0 0.61237232 water fraction, min, max = 0.024416293 3.9390677e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157819 0 0.61237232 water fraction, min, max = 0.024451929 4.8634052e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5839462e-07, Final residual = 1.3307533e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380918e-08, Final residual = 7.5579304e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 792.65 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.001903714 max: 0.20967458 fluxAdjustedLocalCo inlet-based: CoInlet=0.001819271 -> dtInletScale=109.93415 fluxAdjustedLocalCo dtLocalScale=0.95385908, dtInletScale=109.93415 -> dtScale=0.95385908 deltaT = 5.3788221 Time = 390.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 5.949665e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 7.2758099e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 6.4817932e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 7.9239442e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083498044, Final residual = 7.7666325e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7720368e-06, Final residual = 2.2600403e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 6.6228661e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 8.0953964e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 6.6596175e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 8.1399243e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.17659e-05, Final residual = 7.3330459e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3339771e-07, Final residual = 9.4027704e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 6.6689333e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 8.1511164e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 6.6712718e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 8.1539393e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202367e-05, Final residual = 2.7618057e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714956e-08, Final residual = 6.7995822e-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 = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 6.671855e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 8.1546414e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 6.6719974e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 8.1548118e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939882e-06, Final residual = 6.8733522e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.9479186e-09, Final residual = 4.8270252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 6.6720319e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 8.1548535e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1915442 0 0.61237232 water fraction, min, max = 0.024485921 6.6720392e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19151021 0 0.61237232 water fraction, min, max = 0.024519913 8.1548622e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6152461e-07, Final residual = 8.3696205e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.4821285e-09, Final residual = 4.2942989e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 799.96 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.0018742186 max: 0.20937773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017353269 -> dtInletScale=115.25206 fluxAdjustedLocalCo dtLocalScale=0.95521141, dtInletScale=115.25206 -> dtScale=0.95521141 deltaT = 5.1378723 Time = 395.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 9.8824774e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.1971922e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 1.0681025e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.293556e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084262018, Final residual = 3.1204803e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226294e-06, Final residual = 9.6201843e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 1.087983e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.3174877e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 1.0928494e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.3233311e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7612562e-05, Final residual = 3.8479269e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483254e-06, Final residual = 1.1504399e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 1.0940142e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.3247206e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 1.0942872e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.3250474e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108963e-05, Final residual = 1.005617e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062462e-07, Final residual = 6.8501712e-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 = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 1.0943569e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.3251359e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 1.0943748e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.3251566e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942666e-06, Final residual = 8.3527519e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.4989588e-09, Final residual = 2.7896025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 1.0943783e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.3251609e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19147774 0 0.61237232 water fraction, min, max = 0.024552383 1.0943791e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19144527 0 0.61237232 water fraction, min, max = 0.024584852 1.3251618e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4994533e-07, Final residual = 8.8265448e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9319797e-09, Final residual = 4.441824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 806.24 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.0018433553 max: 0.20912897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016575912 -> dtInletScale=120.65701 fluxAdjustedLocalCo dtLocalScale=0.95634764, dtInletScale=120.65701 -> dtScale=0.95634764 deltaT = 4.9135878 Time = 400.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141422 0 0.61237232 water fraction, min, max = 0.024615904 1.5918802e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19138316 0 0.61237232 water fraction, min, max = 0.024646956 1.9116647e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141422 0 0.61237232 water fraction, min, max = 0.024615904 1.7084449e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19138316 0 0.61237232 water fraction, min, max = 0.024646956 2.0511204e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084514801, Final residual = 7.4218403e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4268047e-06, Final residual = 3.5185854e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141422 0 0.61237232 water fraction, min, max = 0.024615904 1.7357777e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19138316 0 0.61237232 water fraction, min, max = 0.024646956 2.0837455e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141422 0 0.61237232 water fraction, min, max = 0.024615904 1.7420799e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19138316 0 0.61237232 water fraction, min, max = 0.024646956 2.0912492e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.411083e-05, Final residual = 3.1190259e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1193221e-06, Final residual = 6.4117928e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141422 0 0.61237232 water fraction, min, max = 0.024615904 1.7435113e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19138316 0 0.61237232 water fraction, min, max = 0.024646956 2.0929526e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141422 0 0.61237232 water fraction, min, max = 0.024615904 1.7438304e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19138316 0 0.61237232 water fraction, min, max = 0.024646956 2.0933304e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.79948e-06, Final residual = 2.2333191e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416235e-08, Final residual = 7.9344712e-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 = 0.19141422 0 0.61237232 water fraction, min, max = 0.024615904 1.7438945e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19138316 0 0.61237232 water fraction, min, max = 0.024646956 2.0934016e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141422 0 0.61237232 water fraction, min, max = 0.024615904 1.7439073e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19138316 0 0.61237232 water fraction, min, max = 0.024646956 2.093417e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0714204e-06, Final residual = 3.3641684e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3660596e-08, Final residual = 8.1825275e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 812.54 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.0018178578 max: 0.20870141 fluxAdjustedLocalCo inlet-based: CoInlet=0.001585232 -> dtInletScale=126.1645 fluxAdjustedLocalCo dtLocalScale=0.95830692, dtInletScale=126.1645 -> dtScale=0.95830692 deltaT = 4.708703 Time = 404.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19135341 0 0.61237232 water fraction, min, max = 0.024676713 2.4947047e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132365 0 0.61237232 water fraction, min, max = 0.02470647 2.9720232e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19135341 0 0.61237232 water fraction, min, max = 0.024676713 2.6609993e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132365 0 0.61237232 water fraction, min, max = 0.02470647 3.1694147e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084676629, Final residual = 5.16112e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1646146e-06, Final residual = 1.5132841e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19135341 0 0.61237232 water fraction, min, max = 0.024676713 2.6978456e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132365 0 0.61237232 water fraction, min, max = 0.02470647 3.2130578e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19135341 0 0.61237232 water fraction, min, max = 0.024676713 2.7058732e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132365 0 0.61237232 water fraction, min, max = 0.02470647 3.2225424e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1485571e-05, Final residual = 2.1046185e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048203e-06, Final residual = 1.1873607e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19135341 0 0.61237232 water fraction, min, max = 0.024676713 2.7075836e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132365 0 0.61237232 water fraction, min, max = 0.02470647 3.2245522e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19135341 0 0.61237232 water fraction, min, max = 0.024676713 2.7079426e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132365 0 0.61237232 water fraction, min, max = 0.02470647 3.2249747e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6669408e-06, Final residual = 1.2394149e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500695e-08, Final residual = 3.9943338e-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 = 0.19135341 0 0.61237232 water fraction, min, max = 0.024676713 2.7080183e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132365 0 0.61237232 water fraction, min, max = 0.02470647 3.2250646e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19135341 0 0.61237232 water fraction, min, max = 0.024676713 2.7080337e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19132365 0 0.61237232 water fraction, min, max = 0.02470647 3.2250825e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075417e-06, Final residual = 4.2627937e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652816e-08, Final residual = 9.5215669e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 819.45 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.0017876469 max: 0.20830286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015191317 -> dtInletScale=131.65416 fluxAdjustedLocalCo dtLocalScale=0.96014045, dtInletScale=131.65416 -> dtScale=0.96014045 deltaT = 4.5210047 Time = 409.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129508 0 0.61237232 water fraction, min, max = 0.024735041 3.8152025e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126651 0 0.61237232 water fraction, min, max = 0.024763612 4.5120391e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129508 0 0.61237232 water fraction, min, max = 0.024735041 4.0477014e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126651 0 0.61237232 water fraction, min, max = 0.024763612 4.7860325e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085035568, Final residual = 9.72333e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7299206e-06, Final residual = 1.524847e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129508 0 0.61237232 water fraction, min, max = 0.024735041 4.0965298e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126651 0 0.61237232 water fraction, min, max = 0.024763612 4.8434702e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129508 0 0.61237232 water fraction, min, max = 0.024735041 4.106617e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126651 0 0.61237232 water fraction, min, max = 0.024763612 4.8553033e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0143692e-05, Final residual = 7.3532192e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3538918e-07, Final residual = 9.5097319e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129508 0 0.61237232 water fraction, min, max = 0.024735041 4.108626e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126651 0 0.61237232 water fraction, min, max = 0.024763612 4.8576213e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129508 0 0.61237232 water fraction, min, max = 0.024735041 4.1090152e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126651 0 0.61237232 water fraction, min, max = 0.024763612 4.8580787e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4933927e-06, Final residual = 8.556821e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.6185804e-09, Final residual = 6.0235397e-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 = 0.19129508 0 0.61237232 water fraction, min, max = 0.024735041 4.1091088e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126651 0 0.61237232 water fraction, min, max = 0.024763612 4.8582012e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129508 0 0.61237232 water fraction, min, max = 0.024735041 4.1091311e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19126651 0 0.61237232 water fraction, min, max = 0.024763612 4.858226e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0714348e-06, Final residual = 7.8759376e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785977e-08, Final residual = 8.3407232e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 824.94 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.0017606091 max: 0.20812789 fluxAdjustedLocalCo inlet-based: CoInlet=0.001458576 -> dtInletScale=137.12004 fluxAdjustedLocalCo dtLocalScale=0.96094764, dtInletScale=137.12004 -> dtScale=0.96094764 deltaT = 4.3444277 Time = 413.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19123905 0 0.61237232 water fraction, min, max = 0.024791067 5.707747e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1912116 0 0.61237232 water fraction, min, max = 0.024818522 6.7040667e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19123905 0 0.61237232 water fraction, min, max = 0.024791067 6.0264026e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1912116 0 0.61237232 water fraction, min, max = 0.024818522 7.0770625e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085211876, Final residual = 1.0420689e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427818e-05, Final residual = 1.2237475e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19123905 0 0.61237232 water fraction, min, max = 0.024791067 6.0899119e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1912116 0 0.61237232 water fraction, min, max = 0.024818522 7.1512593e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19123905 0 0.61237232 water fraction, min, max = 0.024791067 6.1023532e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1912116 0 0.61237232 water fraction, min, max = 0.024818522 7.16576e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8758715e-05, Final residual = 7.1007102e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1013968e-07, Final residual = 8.4432122e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19123905 0 0.61237232 water fraction, min, max = 0.024791067 6.1047168e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1912116 0 0.61237232 water fraction, min, max = 0.024818522 7.1684815e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19123905 0 0.61237232 water fraction, min, max = 0.024791067 6.1051605e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1912116 0 0.61237232 water fraction, min, max = 0.024818522 7.1689978e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1708912e-06, Final residual = 2.0909242e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.090699e-08, Final residual = 9.9017995e-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 = 0.19123905 0 0.61237232 water fraction, min, max = 0.024791067 6.1052591e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1912116 0 0.61237232 water fraction, min, max = 0.024818522 7.1691271e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19123905 0 0.61237232 water fraction, min, max = 0.024791067 6.1052838e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1912116 0 0.61237232 water fraction, min, max = 0.024818522 7.1691543e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275234e-06, Final residual = 3.5264141e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5273801e-08, Final residual = 9.5242469e-09, No Iterations 8 PIMPLE: Converged in 4 iterations ExecutionTime = 830.76 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.0017327109 max: 0.20780221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014016084 -> dtInletScale=142.69321 fluxAdjustedLocalCo dtLocalScale=0.96245367, dtInletScale=142.69321 -> dtScale=0.96245367 deltaT = 4.1812921 Time = 417.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118517 0 0.61237232 water fraction, min, max = 0.024844946 8.3693872e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19115875 0 0.61237232 water fraction, min, max = 0.02487137 9.7681735e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118517 0 0.61237232 water fraction, min, max = 0.024844946 8.7989375e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19115875 0 0.61237232 water fraction, min, max = 0.02487137 1.0267845e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085093974, Final residual = 1.0373321e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380346e-05, Final residual = 3.7909499e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118517 0 0.61237232 water fraction, min, max = 0.024844946 8.8802751e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19115875 0 0.61237232 water fraction, min, max = 0.02487137 1.0362189e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118517 0 0.61237232 water fraction, min, max = 0.024844946 8.895418e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19115875 0 0.61237232 water fraction, min, max = 0.02487137 1.0379737e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361146e-05, Final residual = 8.7602768e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7610288e-07, Final residual = 9.9982073e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118517 0 0.61237232 water fraction, min, max = 0.024844946 8.8982701e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19115875 0 0.61237232 water fraction, min, max = 0.02487137 1.0383093e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118517 0 0.61237232 water fraction, min, max = 0.024844946 8.898787e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19115875 0 0.61237232 water fraction, min, max = 0.02487137 1.0383687e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8353153e-06, Final residual = 1.4803209e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908528e-08, Final residual = 9.369956e-09, No Iterations 2 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 = 0.19118517 0 0.61237232 water fraction, min, max = 0.024844946 8.8988901e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19115875 0 0.61237232 water fraction, min, max = 0.02487137 1.0383825e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118517 0 0.61237232 water fraction, min, max = 0.024844946 8.8989236e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19115875 0 0.61237232 water fraction, min, max = 0.02487137 1.0383861e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760346e-06, Final residual = 2.98013e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832062e-08, Final residual = 9.6793934e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 836.71 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.0017073822 max: 0.2073743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013489773 -> dtInletScale=148.26047 fluxAdjustedLocalCo dtLocalScale=0.96443968, dtInletScale=148.26047 -> dtScale=0.96443968 deltaT = 4.0325877 Time = 422.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113327 0 0.61237232 water fraction, min, max = 0.024896854 1.2052114e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110778 0 0.61237232 water fraction, min, max = 0.024922339 1.398518e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113327 0 0.61237232 water fraction, min, max = 0.024896854 1.2623259e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110778 0 0.61237232 water fraction, min, max = 0.024922339 1.4645784e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085208804, Final residual = 2.663138e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6648967e-06, Final residual = 3.5039184e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113327 0 0.61237232 water fraction, min, max = 0.024896854 1.2726495e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110778 0 0.61237232 water fraction, min, max = 0.024922339 1.476492e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113327 0 0.61237232 water fraction, min, max = 0.024896854 1.2744875e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110778 0 0.61237232 water fraction, min, max = 0.024922339 1.4786093e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863615e-05, Final residual = 5.0675543e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0680192e-07, Final residual = 4.7969867e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113327 0 0.61237232 water fraction, min, max = 0.024896854 1.2748165e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110778 0 0.61237232 water fraction, min, max = 0.024922339 1.4789933e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113327 0 0.61237232 water fraction, min, max = 0.024896854 1.274872e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110778 0 0.61237232 water fraction, min, max = 0.024922339 1.479057e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4986286e-06, Final residual = 6.8886113e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081215e-09, Final residual = 5.2274767e-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 = 0.19113327 0 0.61237232 water fraction, min, max = 0.024896854 1.2748796e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110778 0 0.61237232 water fraction, min, max = 0.024922339 1.4790637e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113327 0 0.61237232 water fraction, min, max = 0.024896854 1.2748799e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110778 0 0.61237232 water fraction, min, max = 0.024922339 1.4790642e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214617e-06, Final residual = 5.0861002e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0881991e-08, Final residual = 7.2543395e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 843.35 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.0016848853 max: 0.20691803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013010019 -> dtInletScale=153.72768 fluxAdjustedLocalCo dtLocalScale=0.96656631, dtInletScale=153.72768 -> dtScale=0.96656631 deltaT = 3.8977431 Time = 425.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108315 0 0.61237232 water fraction, min, max = 0.024946971 1.7076503e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105852 0 0.61237232 water fraction, min, max = 0.024971603 1.9711387e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108315 0 0.61237232 water fraction, min, max = 0.024946971 1.7827178e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105852 0 0.61237232 water fraction, min, max = 0.024971603 2.0575155e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085354771, Final residual = 1.1196092e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203474e-05, Final residual = 1.8916063e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108315 0 0.61237232 water fraction, min, max = 0.024946971 1.7957042e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105852 0 0.61237232 water fraction, min, max = 0.024971603 2.072427e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108315 0 0.61237232 water fraction, min, max = 0.024946971 1.7979165e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105852 0 0.61237232 water fraction, min, max = 0.024971603 2.0749626e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7497857e-05, Final residual = 7.9494092e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9500837e-07, Final residual = 7.1131202e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108315 0 0.61237232 water fraction, min, max = 0.024946971 1.7982908e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105852 0 0.61237232 water fraction, min, max = 0.024971603 2.0753932e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108315 0 0.61237232 water fraction, min, max = 0.024946971 1.7983503e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105852 0 0.61237232 water fraction, min, max = 0.024971603 2.0754613e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.180882e-06, Final residual = 2.9734737e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802119e-08, Final residual = 6.6854736e-09, No Iterations 2 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 = 0.19108315 0 0.61237232 water fraction, min, max = 0.024946971 1.7983608e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105852 0 0.61237232 water fraction, min, max = 0.024971603 2.0754739e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19108315 0 0.61237232 water fraction, min, max = 0.024946971 1.7983625e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105852 0 0.61237232 water fraction, min, max = 0.024971603 2.0754758e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762733e-06, Final residual = 8.7874441e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.788864e-08, Final residual = 1.8871827e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 850.16 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.001661555 max: 0.20653248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012574981 -> dtInletScale=159.04597 fluxAdjustedLocalCo dtLocalScale=0.96837067, dtInletScale=159.04597 -> dtScale=0.96837067 deltaT = 3.7744424 Time = 429.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19103466 0 0.61237232 water fraction, min, max = 0.024995456 2.3846731e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101081 0 0.61237232 water fraction, min, max = 0.025019309 2.7393757e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19103466 0 0.61237232 water fraction, min, max = 0.024995456 2.4822973e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101081 0 0.61237232 water fraction, min, max = 0.025019309 2.8511753e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085413896, Final residual = 7.2096436e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2143312e-06, Final residual = 2.9106663e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19103466 0 0.61237232 water fraction, min, max = 0.024995456 2.4984843e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101081 0 0.61237232 water fraction, min, max = 0.025019309 2.8696628e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19103466 0 0.61237232 water fraction, min, max = 0.024995456 2.501129e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101081 0 0.61237232 water fraction, min, max = 0.025019309 2.8726804e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6773519e-05, Final residual = 1.5531986e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533192e-06, Final residual = 1.2447928e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19103466 0 0.61237232 water fraction, min, max = 0.024995456 2.5015743e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101081 0 0.61237232 water fraction, min, max = 0.025019309 2.8732032e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19103466 0 0.61237232 water fraction, min, max = 0.024995456 2.5016423e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101081 0 0.61237232 water fraction, min, max = 0.025019309 2.8732804e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119897e-06, Final residual = 1.5824437e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942307e-08, Final residual = 8.569721e-09, No Iterations 2 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 = 0.19103466 0 0.61237232 water fraction, min, max = 0.024995456 2.5016531e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101081 0 0.61237232 water fraction, min, max = 0.025019309 2.8732931e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19103466 0 0.61237232 water fraction, min, max = 0.024995456 2.5016549e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101081 0 0.61237232 water fraction, min, max = 0.025019309 2.873295e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338658e-06, Final residual = 1.5617368e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620489e-07, Final residual = 9.240958e-09, No Iterations 7 PIMPLE: Converged in 4 iterations ExecutionTime = 856.41 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.0016403749 max: 0.20619645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012177185 -> dtInletScale=164.24157 fluxAdjustedLocalCo dtLocalScale=0.9699488, dtInletScale=164.24157 -> dtScale=0.9699488 deltaT = 3.6609942 Time = 433.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098768 0 0.61237232 water fraction, min, max = 0.025042445 3.2866642e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096454 0 0.61237232 water fraction, min, max = 0.025065581 3.7587784e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098768 0 0.61237232 water fraction, min, max = 0.025042445 3.4123976e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096454 0 0.61237232 water fraction, min, max = 0.025065581 3.9021403e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085142484, Final residual = 3.4619349e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641627e-06, Final residual = 5.4345877e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098768 0 0.61237232 water fraction, min, max = 0.025042445 3.4324654e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096454 0 0.61237232 water fraction, min, max = 0.025065581 3.9249804e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098768 0 0.61237232 water fraction, min, max = 0.025042445 3.4356156e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096454 0 0.61237232 water fraction, min, max = 0.025065581 3.9285592e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6162355e-05, Final residual = 4.8420735e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8424207e-07, Final residual = 9.7769645e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098768 0 0.61237232 water fraction, min, max = 0.025042445 3.4361009e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096454 0 0.61237232 water fraction, min, max = 0.025065581 3.9291087e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098768 0 0.61237232 water fraction, min, max = 0.025042445 3.4361743e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096454 0 0.61237232 water fraction, min, max = 0.025065581 3.9291918e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7062105e-06, Final residual = 3.1451912e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497579e-08, Final residual = 8.7697787e-09, No Iterations 11 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 = 0.19098768 0 0.61237232 water fraction, min, max = 0.025042445 3.4361864e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096454 0 0.61237232 water fraction, min, max = 0.025065581 3.9292063e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098768 0 0.61237232 water fraction, min, max = 0.025042445 3.4361879e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19096454 0 0.61237232 water fraction, min, max = 0.025065581 3.9292081e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951416e-06, Final residual = 1.3784443e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785822e-07, Final residual = 8.168941e-09, No Iterations 6 PIMPLE: Converged in 4 iterations ExecutionTime = 863.48 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.0016204689 max: 0.20581882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011811177 -> dtInletScale=169.33114 fluxAdjustedLocalCo dtLocalScale=0.97172844, dtInletScale=169.33114 -> dtScale=0.97172844 deltaT = 3.5574717 Time = 436.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19094206 0 0.61237232 water fraction, min, max = 0.025088063 4.4761832e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091958 0 0.61237232 water fraction, min, max = 0.025110544 5.0983682e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19094206 0 0.61237232 water fraction, min, max = 0.025088063 4.6368134e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091958 0 0.61237232 water fraction, min, max = 0.025110544 5.2807876e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085067584, Final residual = 9.1937194e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1994155e-06, Final residual = 1.29823e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19094206 0 0.61237232 water fraction, min, max = 0.025088063 4.6615056e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091958 0 0.61237232 water fraction, min, max = 0.025110544 5.3087658e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19094206 0 0.61237232 water fraction, min, max = 0.025088063 4.6652358e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091958 0 0.61237232 water fraction, min, max = 0.025110544 5.3129879e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.590327e-05, Final residual = 1.6584839e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586118e-06, Final residual = 1.0598169e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19094206 0 0.61237232 water fraction, min, max = 0.025088063 4.6658018e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091958 0 0.61237232 water fraction, min, max = 0.025110544 5.3136406e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19094206 0 0.61237232 water fraction, min, max = 0.025088063 4.6658937e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091958 0 0.61237232 water fraction, min, max = 0.025110544 5.3137428e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.608297e-06, Final residual = 5.850129e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.851863e-08, Final residual = 7.0133122e-09, No Iterations 10 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 = 0.19094206 0 0.61237232 water fraction, min, max = 0.025088063 4.6659101e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091958 0 0.61237232 water fraction, min, max = 0.025110544 5.3137632e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19094206 0 0.61237232 water fraction, min, max = 0.025088063 4.6659086e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091958 0 0.61237232 water fraction, min, max = 0.025110544 5.3137619e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587546e-06, Final residual = 3.8559842e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587326e-08, Final residual = 9.1994285e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 869.49 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.0016012931 max: 0.2055177 fluxAdjustedLocalCo inlet-based: CoInlet=0.001147719 -> dtInletScale=174.25868 fluxAdjustedLocalCo dtLocalScale=0.97315221, dtInletScale=174.25868 -> dtScale=0.97315221 deltaT = 3.4619444 Time = 440.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908977 0 0.61237232 water fraction, min, max = 0.025132423 6.0306789e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087582 0 0.61237232 water fraction, min, max = 0.025154301 6.843128e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908977 0 0.61237232 water fraction, min, max = 0.025132423 6.2343112e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087582 0 0.61237232 water fraction, min, max = 0.025154301 7.073528e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084932787, Final residual = 1.0891157e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897789e-05, Final residual = 8.8256502e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908977 0 0.61237232 water fraction, min, max = 0.025132423 6.2645558e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087582 0 0.61237232 water fraction, min, max = 0.025154301 7.1076948e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908977 0 0.61237232 water fraction, min, max = 0.025132423 6.2689755e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087582 0 0.61237232 water fraction, min, max = 0.025154301 7.1126779e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6540831e-05, Final residual = 8.9790444e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9796389e-07, Final residual = 7.7346406e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908977 0 0.61237232 water fraction, min, max = 0.025132423 6.2696186e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087582 0 0.61237232 water fraction, min, max = 0.025154301 7.113408e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908977 0 0.61237232 water fraction, min, max = 0.025132423 6.2697074e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087582 0 0.61237232 water fraction, min, max = 0.025154301 7.1135079e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4440769e-06, Final residual = 7.483429e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4847347e-08, Final residual = 8.3331207e-09, No Iterations 11 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 = 0.1908977 0 0.61237232 water fraction, min, max = 0.025132423 6.2697075e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087582 0 0.61237232 water fraction, min, max = 0.025154301 7.1134978e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908977 0 0.61237232 water fraction, min, max = 0.025132423 6.2697075e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087582 0 0.61237232 water fraction, min, max = 0.025154301 7.1134979e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330804e-06, Final residual = 2.7917206e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947535e-08, Final residual = 9.4862916e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 875.51 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.0015816899 max: 0.20515266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011168998 -> dtInletScale=179.06709 fluxAdjustedLocalCo dtLocalScale=0.97488377, dtInletScale=179.06709 -> dtScale=0.97488377 deltaT = 3.3749781 Time = 443.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085449 0 0.61237232 water fraction, min, max = 0.025175629 8.045432e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083316 0 0.61237232 water fraction, min, max = 0.025196958 9.0979449e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085449 0 0.61237232 water fraction, min, max = 0.025175629 8.3019912e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083316 0 0.61237232 water fraction, min, max = 0.025196958 9.3872483e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084855412, Final residual = 1.0411965e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418366e-05, Final residual = 6.2819831e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085449 0 0.61237232 water fraction, min, max = 0.025175629 8.339041e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083316 0 0.61237232 water fraction, min, max = 0.025196958 9.4291306e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085449 0 0.61237232 water fraction, min, max = 0.025175629 8.3443187e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083316 0 0.61237232 water fraction, min, max = 0.025196958 9.4350543e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139792e-05, Final residual = 7.4952051e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.495817e-07, Final residual = 7.4792879e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085449 0 0.61237232 water fraction, min, max = 0.025175629 8.3448599e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083316 0 0.61237232 water fraction, min, max = 0.025196958 9.4354864e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085449 0 0.61237232 water fraction, min, max = 0.025175629 8.344893e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083316 0 0.61237232 water fraction, min, max = 0.025196958 9.4355308e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1544274e-06, Final residual = 5.5554223e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5558896e-08, Final residual = 1.1014805e-08, No Iterations 20 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 = 0.19085449 0 0.61237232 water fraction, min, max = 0.025175629 8.3449068e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083316 0 0.61237232 water fraction, min, max = 0.025196958 9.4355471e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085449 0 0.61237232 water fraction, min, max = 0.025175629 8.3449084e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083316 0 0.61237232 water fraction, min, max = 0.025196958 9.4355489e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985219e-06, Final residual = 1.5986795e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988831e-07, Final residual = 6.130649e-09, No Iterations 8 PIMPLE: Converged in 4 iterations ExecutionTime = 882.06 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.0015658034 max: 0.20492828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010888425 -> dtInletScale=183.68129 fluxAdjustedLocalCo dtLocalScale=0.97595121, dtInletScale=183.68129 -> dtScale=0.97595121 deltaT = 3.2937952 Time = 447.05 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 = 0.19081235 0 0.61237232 water fraction, min, max = 0.025217773 1.0637337e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079153 0 0.61237232 water fraction, min, max = 0.025238589 1.1990287e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081235 0 0.61237232 water fraction, min, max = 0.025217773 1.095843e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079153 0 0.61237232 water fraction, min, max = 0.025238589 1.2351218e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084534817, Final residual = 1.0957462e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964017e-06, Final residual = 2.8985712e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081235 0 0.61237232 water fraction, min, max = 0.025217773 1.1003151e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079153 0 0.61237232 water fraction, min, max = 0.025238589 1.240141e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081235 0 0.61237232 water fraction, min, max = 0.025217773 1.1009276e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079153 0 0.61237232 water fraction, min, max = 0.025238589 1.2408272e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8009726e-05, Final residual = 5.5665399e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5670521e-07, Final residual = 2.4042532e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081235 0 0.61237232 water fraction, min, max = 0.025217773 1.1010095e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079153 0 0.61237232 water fraction, min, max = 0.025238589 1.2409182e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081235 0 0.61237232 water fraction, min, max = 0.025217773 1.1010202e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079153 0 0.61237232 water fraction, min, max = 0.025238589 1.2409302e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9769893e-06, Final residual = 2.6489152e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6541582e-08, Final residual = 8.1924921e-09, No Iterations 6 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 = 0.19081235 0 0.61237232 water fraction, min, max = 0.025217773 1.1010216e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079153 0 0.61237232 water fraction, min, max = 0.025238589 1.2409318e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081235 0 0.61237232 water fraction, min, max = 0.025217773 1.1010219e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079153 0 0.61237232 water fraction, min, max = 0.025238589 1.2409322e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663736e-06, Final residual = 9.3962689e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4820684e-09, Final residual = 4.1733925e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 889.01 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.0015509042 max: 0.20456619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010626511 -> dtInletScale=188.20853 fluxAdjustedLocalCo dtLocalScale=0.97767866, dtInletScale=188.20853 -> dtScale=0.97767866 deltaT = 3.2202685 Time = 450.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077118 0 0.61237232 water fraction, min, max = 0.025258939 1.394884e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075083 0 0.61237232 water fraction, min, max = 0.02527929 1.5676962e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077118 0 0.61237232 water fraction, min, max = 0.025258939 1.4348854e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075083 0 0.61237232 water fraction, min, max = 0.02527929 1.612531e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084477952, Final residual = 2.5459199e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5474175e-06, Final residual = 9.8043676e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077118 0 0.61237232 water fraction, min, max = 0.025258939 1.4402916e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075083 0 0.61237232 water fraction, min, max = 0.02527929 1.6185773e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077118 0 0.61237232 water fraction, min, max = 0.025258939 1.4410095e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075083 0 0.61237232 water fraction, min, max = 0.02527929 1.6193796e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8854933e-05, Final residual = 1.1975775e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187925e-08, Final residual = 5.2398311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077118 0 0.61237232 water fraction, min, max = 0.025258939 1.4411072e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075083 0 0.61237232 water fraction, min, max = 0.02527929 1.6194922e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077118 0 0.61237232 water fraction, min, max = 0.025258939 1.441121e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075083 0 0.61237232 water fraction, min, max = 0.02527929 1.6195074e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7295841e-06, Final residual = 4.2845081e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910901e-08, Final residual = 4.2747482e-09, No Iterations 3 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 = 0.19077118 0 0.61237232 water fraction, min, max = 0.025258939 1.4411224e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075083 0 0.61237232 water fraction, min, max = 0.02527929 1.6195088e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077118 0 0.61237232 water fraction, min, max = 0.025258939 1.4411226e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075083 0 0.61237232 water fraction, min, max = 0.02527929 1.619509e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483127e-06, Final residual = 3.290579e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2966534e-08, Final residual = 8.9470489e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 894.34 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.0015363481 max: 0.20430504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010389298 -> dtInletScale=192.50579 fluxAdjustedLocalCo dtLocalScale=0.97892839, dtInletScale=192.50579 -> dtScale=0.97892839 deltaT = 3.1523957 Time = 453.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073091 0 0.61237232 water fraction, min, max = 0.025299212 1.8154802e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071099 0 0.61237232 water fraction, min, max = 0.025319134 2.0348669e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073091 0 0.61237232 water fraction, min, max = 0.025299212 1.8650725e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071099 0 0.61237232 water fraction, min, max = 0.025319134 2.0903033e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008448644, Final residual = 2.4094512e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108596e-06, Final residual = 3.1827193e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073091 0 0.61237232 water fraction, min, max = 0.025299212 1.8715958e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071099 0 0.61237232 water fraction, min, max = 0.025319134 2.097584e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073091 0 0.61237232 water fraction, min, max = 0.025299212 1.8724404e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071099 0 0.61237232 water fraction, min, max = 0.025319134 2.0985251e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.973401e-05, Final residual = 1.1453695e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454558e-06, Final residual = 9.5653857e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073091 0 0.61237232 water fraction, min, max = 0.025299212 1.872548e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071099 0 0.61237232 water fraction, min, max = 0.025319134 2.0986447e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073091 0 0.61237232 water fraction, min, max = 0.025299212 1.872561e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071099 0 0.61237232 water fraction, min, max = 0.025319134 2.0986592e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5806902e-06, Final residual = 7.7257655e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7268556e-08, Final residual = 2.5764385e-08, No Iterations 20 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 = 0.19073091 0 0.61237232 water fraction, min, max = 0.025299212 1.8725639e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071099 0 0.61237232 water fraction, min, max = 0.025319134 2.0986635e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073091 0 0.61237232 water fraction, min, max = 0.025299212 1.8725642e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071099 0 0.61237232 water fraction, min, max = 0.025319134 2.0986638e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723526e-06, Final residual = 2.4792456e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830273e-08, Final residual = 9.3735991e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 901.03 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.0015239961 max: 0.20411646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010170325 -> dtInletScale=196.65054 fluxAdjustedLocalCo dtLocalScale=0.97983278, dtInletScale=196.65054 -> dtScale=0.97983278 deltaT = 3.0888095 Time = 456.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069147 0 0.61237232 water fraction, min, max = 0.025338654 2.3466134e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19067195 0 0.61237232 water fraction, min, max = 0.025358174 2.6234871e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069147 0 0.61237232 water fraction, min, max = 0.025338654 2.4077915e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19067195 0 0.61237232 water fraction, min, max = 0.025358174 2.6917034e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084429919, Final residual = 3.0653414e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671204e-06, Final residual = 7.5063892e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069147 0 0.61237232 water fraction, min, max = 0.025338654 2.415632e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19067195 0 0.61237232 water fraction, min, max = 0.025358174 2.7004353e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069147 0 0.61237232 water fraction, min, max = 0.025338654 2.4166196e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19067195 0 0.61237232 water fraction, min, max = 0.025358174 2.7015331e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9890092e-05, Final residual = 7.1456436e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1460728e-07, Final residual = 9.3354961e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069147 0 0.61237232 water fraction, min, max = 0.025338654 2.4167388e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19067195 0 0.61237232 water fraction, min, max = 0.025358174 2.7016628e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069147 0 0.61237232 water fraction, min, max = 0.025338654 2.4167536e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19067195 0 0.61237232 water fraction, min, max = 0.025358174 2.7016792e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534054e-06, Final residual = 3.775603e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7767383e-08, Final residual = 8.584438e-09, No Iterations 8 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 = 0.19069147 0 0.61237232 water fraction, min, max = 0.025338654 2.4167556e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19067195 0 0.61237232 water fraction, min, max = 0.025358174 2.7016815e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069147 0 0.61237232 water fraction, min, max = 0.025338654 2.4167558e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19067195 0 0.61237232 water fraction, min, max = 0.025358174 2.7016817e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705176e-06, Final residual = 5.4073817e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.549796e-09, Final residual = 4.2770108e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 907.28 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.001510181 max: 0.20377763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099651819 -> dtInletScale=200.69879 fluxAdjustedLocalCo dtLocalScale=0.98146201, dtInletScale=200.69879 -> dtScale=0.98146201 deltaT = 3.0315486 Time = 459.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19065279 0 0.61237232 water fraction, min, max = 0.025377332 3.0138764e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063363 0 0.61237232 water fraction, min, max = 0.02539649 3.3616889e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19065279 0 0.61237232 water fraction, min, max = 0.025377332 3.0891222e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063363 0 0.61237232 water fraction, min, max = 0.02539649 3.4454006e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084344299, Final residual = 7.9015522e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9060608e-06, Final residual = 1.0508637e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19065279 0 0.61237232 water fraction, min, max = 0.025377332 3.098534e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063363 0 0.61237232 water fraction, min, max = 0.02539649 3.4558609e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19065279 0 0.61237232 water fraction, min, max = 0.025377332 3.099691e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063363 0 0.61237232 water fraction, min, max = 0.02539649 3.457144e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0986028e-05, Final residual = 5.5144725e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5148863e-07, Final residual = 1.1562351e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19065279 0 0.61237232 water fraction, min, max = 0.025377332 3.0998239e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063363 0 0.61237232 water fraction, min, max = 0.02539649 3.4572854e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19065279 0 0.61237232 water fraction, min, max = 0.025377332 3.0998398e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063363 0 0.61237232 water fraction, min, max = 0.02539649 3.4573031e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5785549e-06, Final residual = 4.0348122e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.039023e-08, Final residual = 9.9095474e-09, No Iterations 5 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 = 0.19065279 0 0.61237232 water fraction, min, max = 0.025377332 3.0998416e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063363 0 0.61237232 water fraction, min, max = 0.02539649 3.457305e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19065279 0 0.61237232 water fraction, min, max = 0.025377332 3.0998419e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063363 0 0.61237232 water fraction, min, max = 0.02539649 3.4573052e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037903e-06, Final residual = 2.5563976e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673608e-08, Final residual = 6.8630809e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 914.01 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.0014968706 max: 0.2034851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097804458 -> dtInletScale=204.48966 fluxAdjustedLocalCo dtLocalScale=0.98287296, dtInletScale=204.48966 -> dtScale=0.98287296 deltaT = 2.9796111 Time = 462.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906148 0 0.61237232 water fraction, min, max = 0.02541532 3.8486446e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059597 0 0.61237232 water fraction, min, max = 0.02543415 4.2837156e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906148 0 0.61237232 water fraction, min, max = 0.02541532 3.9409303e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059597 0 0.61237232 water fraction, min, max = 0.02543415 4.386171e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084550178, Final residual = 1.3213499e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220742e-05, Final residual = 4.0497427e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906148 0 0.61237232 water fraction, min, max = 0.02541532 3.9521768e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059597 0 0.61237232 water fraction, min, max = 0.02543415 4.398613e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906148 0 0.61237232 water fraction, min, max = 0.02541532 3.9535268e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059597 0 0.61237232 water fraction, min, max = 0.02543415 4.4001078e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2089109e-05, Final residual = 1.3008985e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011033e-07, Final residual = 6.6293577e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906148 0 0.61237232 water fraction, min, max = 0.02541532 3.9537233e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059597 0 0.61237232 water fraction, min, max = 0.02543415 4.4003571e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906148 0 0.61237232 water fraction, min, max = 0.02541532 3.9537478e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059597 0 0.61237232 water fraction, min, max = 0.02543415 4.4003835e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6698787e-06, Final residual = 2.6423082e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436808e-08, Final residual = 8.5836599e-09, No Iterations 12 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 = 0.1906148 0 0.61237232 water fraction, min, max = 0.02541532 3.9537418e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059597 0 0.61237232 water fraction, min, max = 0.02543415 4.4003697e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1906148 0 0.61237232 water fraction, min, max = 0.02541532 3.9537408e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059597 0 0.61237232 water fraction, min, max = 0.02543415 4.4003688e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316903e-06, Final residual = 9.911549e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035678e-08, Final residual = 4.097916e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 920.36 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.001482803 max: 0.20317151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096128838 -> dtInletScale=208.05411 fluxAdjustedLocalCo dtLocalScale=0.98438999, dtInletScale=208.05411 -> dtScale=0.98438999 deltaT = 2.9330898 Time = 465.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057743 0 0.61237232 water fraction, min, max = 0.025452686 4.8890541e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905589 0 0.61237232 water fraction, min, max = 0.025471222 5.4313153e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057743 0 0.61237232 water fraction, min, max = 0.025452686 5.002002e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905589 0 0.61237232 water fraction, min, max = 0.025471222 5.5564737e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084661742, Final residual = 1.2523509e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530299e-05, Final residual = 1.3578065e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057743 0 0.61237232 water fraction, min, max = 0.025452686 5.0156626e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905589 0 0.61237232 water fraction, min, max = 0.025471222 5.5717179e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057743 0 0.61237232 water fraction, min, max = 0.025452686 5.0172737e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905589 0 0.61237232 water fraction, min, max = 0.025471222 5.5734959e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903416e-05, Final residual = 7.6173342e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6179139e-07, Final residual = 1.6044292e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057743 0 0.61237232 water fraction, min, max = 0.025452686 5.0173163e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905589 0 0.61237232 water fraction, min, max = 0.025471222 5.5734203e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057743 0 0.61237232 water fraction, min, max = 0.025452686 5.017319e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905589 0 0.61237232 water fraction, min, max = 0.025471222 5.573425e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6799241e-06, Final residual = 8.7266385e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7283442e-08, Final residual = 1.3984318e-08, No Iterations 20 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 = 0.19057743 0 0.61237232 water fraction, min, max = 0.025452686 5.0173129e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905589 0 0.61237232 water fraction, min, max = 0.025471222 5.57341e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19057743 0 0.61237232 water fraction, min, max = 0.025452686 5.0173098e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905589 0 0.61237232 water fraction, min, max = 0.025471222 5.5734069e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620956e-06, Final residual = 2.1522243e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573803e-08, Final residual = 7.9190226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 926.41 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.0014700342 max: 0.20285539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009462796 -> dtInletScale=211.35402 fluxAdjustedLocalCo dtLocalScale=0.98592403, dtInletScale=211.35402 -> dtScale=0.98592403 deltaT = 2.8918037 Time = 468.348 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 = 0.19054062 0 0.61237232 water fraction, min, max = 0.025489497 6.181665e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052235 0 0.61237232 water fraction, min, max = 0.025507772 6.8554519e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19054062 0 0.61237232 water fraction, min, max = 0.025489497 6.3196885e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052235 0 0.61237232 water fraction, min, max = 0.025507772 7.0081375e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008431398, Final residual = 1.361633e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623554e-05, Final residual = 1.980731e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19054062 0 0.61237232 water fraction, min, max = 0.025489497 6.3359049e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052235 0 0.61237232 water fraction, min, max = 0.025507772 7.0260658e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19054062 0 0.61237232 water fraction, min, max = 0.025489497 6.3377758e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052235 0 0.61237232 water fraction, min, max = 0.025507772 7.0281293e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1949089e-05, Final residual = 3.7893458e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914126e-08, Final residual = 9.1102832e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19054062 0 0.61237232 water fraction, min, max = 0.025489497 6.3379711e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052235 0 0.61237232 water fraction, min, max = 0.025507772 7.0283305e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19054062 0 0.61237232 water fraction, min, max = 0.025489497 6.3379939e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052235 0 0.61237232 water fraction, min, max = 0.025507772 7.0283556e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5761955e-06, Final residual = 2.142838e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480616e-08, Final residual = 5.9174217e-09, No Iterations 6 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 = 0.19054062 0 0.61237232 water fraction, min, max = 0.025489497 6.3379944e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052235 0 0.61237232 water fraction, min, max = 0.025507772 7.0283543e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19054062 0 0.61237232 water fraction, min, max = 0.025489497 6.3379942e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052235 0 0.61237232 water fraction, min, max = 0.025507772 7.028354e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883004e-06, Final residual = 8.3795713e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.4463287e-09, Final residual = 4.5182278e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 932.2 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.0014597489 max: 0.20253386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093295979 -> dtInletScale=214.37151 fluxAdjustedLocalCo dtLocalScale=0.98748918, dtInletScale=214.37151 -> dtScale=0.98748918 deltaT = 2.8556242 Time = 471.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905043 0 0.61237232 water fraction, min, max = 0.025525819 7.7833762e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19048626 0 0.61237232 water fraction, min, max = 0.025543865 8.6184591e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905043 0 0.61237232 water fraction, min, max = 0.025525819 7.9518741e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19048626 0 0.61237232 water fraction, min, max = 0.025543865 8.804574e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083946446, Final residual = 1.3713665e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720772e-05, Final residual = 3.1607659e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905043 0 0.61237232 water fraction, min, max = 0.025525818 7.9713096e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19048626 0 0.61237232 water fraction, min, max = 0.025543865 8.8260115e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905043 0 0.61237232 water fraction, min, max = 0.025525818 7.973512e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19048626 0 0.61237232 water fraction, min, max = 0.025543865 8.8284374e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3715563e-05, Final residual = 9.7603121e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7624268e-08, Final residual = 9.2637178e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905043 0 0.61237232 water fraction, min, max = 0.025525819 7.9737566e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19048626 0 0.61237232 water fraction, min, max = 0.025543865 8.8287065e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905043 0 0.61237232 water fraction, min, max = 0.025525819 7.9737856e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19048626 0 0.61237232 water fraction, min, max = 0.025543865 8.8287382e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6025592e-06, Final residual = 3.0305448e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375268e-08, Final residual = 8.7791512e-09, No Iterations 2 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 = 0.1905043 0 0.61237232 water fraction, min, max = 0.025525819 7.9737866e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19048626 0 0.61237232 water fraction, min, max = 0.025543865 8.8287372e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905043 0 0.61237232 water fraction, min, max = 0.025525819 7.973786e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19048626 0 0.61237232 water fraction, min, max = 0.025543865 8.8287366e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136189e-06, Final residual = 1.5765104e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821747e-08, Final residual = 6.7127179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 939.12 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.001450564 max: 0.20214872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092128749 -> dtInletScale=217.0875 fluxAdjustedLocalCo dtLocalScale=0.98937061, dtInletScale=217.0875 -> dtScale=0.98937061 deltaT = 2.8252558 Time = 474.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904684 0 0.61237232 water fraction, min, max = 0.025561719 9.7641156e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045055 0 0.61237232 water fraction, min, max = 0.025579574 1.079731e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904684 0 0.61237232 water fraction, min, max = 0.025561719 9.9698389e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045055 0 0.61237232 water fraction, min, max = 0.025579574 1.1024244e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084025385, Final residual = 1.3890236e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897318e-05, Final residual = 1.6271231e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904684 0 0.61237232 water fraction, min, max = 0.025561719 9.9932267e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045055 0 0.61237232 water fraction, min, max = 0.025579574 1.1050024e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904684 0 0.61237232 water fraction, min, max = 0.025561719 9.9958386e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045055 0 0.61237232 water fraction, min, max = 0.025579574 1.1052897e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5344049e-05, Final residual = 1.1335793e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427097e-08, Final residual = 6.4047361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904684 0 0.61237232 water fraction, min, max = 0.025561719 9.9961053e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045055 0 0.61237232 water fraction, min, max = 0.025579574 1.1053173e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904684 0 0.61237232 water fraction, min, max = 0.025561719 9.9961351e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045055 0 0.61237232 water fraction, min, max = 0.025579574 1.1053206e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6096764e-06, Final residual = 8.5608849e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5620036e-08, Final residual = 7.1230646e-09, No Iterations 14 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 = 0.1904684 0 0.61237232 water fraction, min, max = 0.025561719 9.9961368e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045055 0 0.61237232 water fraction, min, max = 0.025579574 1.1053206e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904684 0 0.61237232 water fraction, min, max = 0.025561719 9.9961366e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045055 0 0.61237232 water fraction, min, max = 0.025579574 1.1053206e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.836352e-06, Final residual = 9.9701315e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042008e-08, Final residual = 4.9721279e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 945.28 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.0014442344 max: 0.20184094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091148996 -> dtInletScale=219.42096 fluxAdjustedLocalCo dtLocalScale=0.99087926, dtInletScale=219.42096 -> dtScale=0.99087926 deltaT = 2.7994832 Time = 476.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19043286 0 0.61237232 water fraction, min, max = 0.025597266 1.2209958e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041516 0 0.61237232 water fraction, min, max = 0.025614957 1.3486191e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19043286 0 0.61237232 water fraction, min, max = 0.025597266 1.2461096e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041516 0 0.61237232 water fraction, min, max = 0.025614957 1.3762904e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083581839, Final residual = 5.4960397e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4988012e-06, Final residual = 4.6205837e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19043285 0 0.61237232 water fraction, min, max = 0.025597266 1.2489289e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041516 0 0.61237232 water fraction, min, max = 0.025614957 1.3793969e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19043285 0 0.61237232 water fraction, min, max = 0.025597266 1.24924e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041516 0 0.61237232 water fraction, min, max = 0.025614957 1.3797386e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7319613e-05, Final residual = 2.1311137e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365959e-08, Final residual = 9.2863211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19043286 0 0.61237232 water fraction, min, max = 0.025597266 1.2492685e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041516 0 0.61237232 water fraction, min, max = 0.025614957 1.3797653e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19043286 0 0.61237232 water fraction, min, max = 0.025597266 1.249271e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041516 0 0.61237232 water fraction, min, max = 0.025614957 1.3797681e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6319083e-06, Final residual = 1.9894034e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954289e-08, Final residual = 6.9415514e-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 = 0.19043286 0 0.61237232 water fraction, min, max = 0.025597266 1.2492716e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041516 0 0.61237232 water fraction, min, max = 0.025614957 1.379769e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19043286 0 0.61237232 water fraction, min, max = 0.025597266 1.2492717e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041516 0 0.61237232 water fraction, min, max = 0.025614957 1.3797691e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706354e-06, Final residual = 2.2046409e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2088911e-08, Final residual = 8.8610762e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 951.13 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.0014366639 max: 0.20163641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090317515 -> dtInletScale=221.44099 fluxAdjustedLocalCo dtLocalScale=0.99188436, dtInletScale=221.44099 -> dtScale=0.99188436 deltaT = 2.7767532 Time = 479.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039762 0 0.61237232 water fraction, min, max = 0.025632505 1.5225513e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038007 0 0.61237232 water fraction, min, max = 0.025650053 1.6799159e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039762 0 0.61237232 water fraction, min, max = 0.025632505 1.5531853e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038007 0 0.61237232 water fraction, min, max = 0.025650053 1.7136343e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083816945, Final residual = 1.1482285e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487973e-05, Final residual = 3.7420383e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039762 0 0.61237232 water fraction, min, max = 0.025632505 1.5565751e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038007 0 0.61237232 water fraction, min, max = 0.025650053 1.7173585e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039762 0 0.61237232 water fraction, min, max = 0.025632505 1.556942e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038007 0 0.61237232 water fraction, min, max = 0.025650053 1.7177613e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301985e-05, Final residual = 5.3582034e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3592429e-08, Final residual = 9.255094e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039762 0 0.61237232 water fraction, min, max = 0.025632505 1.556982e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038007 0 0.61237232 water fraction, min, max = 0.025650053 1.7178067e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039762 0 0.61237232 water fraction, min, max = 0.025632505 1.5569883e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038007 0 0.61237232 water fraction, min, max = 0.025650053 1.7178134e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6530243e-06, Final residual = 4.7442845e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7464606e-08, Final residual = 1.3385652e-08, No Iterations 20 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 = 0.19039762 0 0.61237232 water fraction, min, max = 0.025632505 1.5569886e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038007 0 0.61237232 water fraction, min, max = 0.025650053 1.7178136e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19039762 0 0.61237232 water fraction, min, max = 0.025632505 1.5569886e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19038007 0 0.61237232 water fraction, min, max = 0.025650053 1.7178136e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.944804e-06, Final residual = 3.6286965e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350356e-08, Final residual = 8.2091688e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 957.81 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.0014312506 max: 0.20138753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089584194 -> dtInletScale=223.25367 fluxAdjustedLocalCo dtLocalScale=0.99311016, dtInletScale=223.25367 -> dtScale=0.99311016 deltaT = 2.7576162 Time = 482.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036264 0 0.61237232 water fraction, min, max = 0.02566748 1.8938122e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19034521 0 0.61237232 water fraction, min, max = 0.025684907 2.0876061e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036264 0 0.61237232 water fraction, min, max = 0.02566748 1.9311778e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19034521 0 0.61237232 water fraction, min, max = 0.025684907 2.1286962e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083799797, Final residual = 3.3335693e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351663e-06, Final residual = 1.2105342e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036264 0 0.61237231 water fraction, min, max = 0.02566748 1.9353311e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19034521 0 0.61237231 water fraction, min, max = 0.025684907 2.1333136e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036264 0 0.61237231 water fraction, min, max = 0.02566748 1.9357821e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19034521 0 0.61237231 water fraction, min, max = 0.025684907 2.1338072e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.354745e-05, Final residual = 3.5030534e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5033704e-07, Final residual = 7.4295564e-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 = 0.19036264 0 0.61237232 water fraction, min, max = 0.02566748 1.9357657e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19034521 0 0.61237232 water fraction, min, max = 0.025684907 2.1337326e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036264 0 0.61237232 water fraction, min, max = 0.02566748 1.9357601e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19034521 0 0.61237232 water fraction, min, max = 0.025684907 2.1337273e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7850049e-06, Final residual = 5.2656982e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2693871e-08, Final residual = 8.1500909e-09, No Iterations 6 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 = 0.19036264 0 0.61237232 water fraction, min, max = 0.02566748 1.9357604e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19034521 0 0.61237232 water fraction, min, max = 0.025684907 2.1337276e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036264 0 0.61237232 water fraction, min, max = 0.02566748 1.9357604e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19034521 0 0.61237232 water fraction, min, max = 0.025684907 2.1337276e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0594857e-06, Final residual = 9.4738787e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.5404728e-09, Final residual = 5.1338911e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 963.53 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.0014256039 max: 0.20155136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088966795 -> dtInletScale=224.80297 fluxAdjustedLocalCo dtLocalScale=0.9923029, dtInletScale=224.80297 -> dtScale=0.9923029 deltaT = 2.7363784 Time = 485.099 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 = 0.19032792 0 0.61237232 water fraction, min, max = 0.0257022 2.349996e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031063 0 0.61237232 water fraction, min, max = 0.025719493 2.5878962e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032792 0 0.61237232 water fraction, min, max = 0.0257022 2.3953937e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031063 0 0.61237232 water fraction, min, max = 0.025719493 2.63777e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008366195, Final residual = 4.6298274e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6320701e-06, Final residual = 3.9819692e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032792 0 0.61237232 water fraction, min, max = 0.0257022 2.4002976e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031063 0 0.61237232 water fraction, min, max = 0.025719493 2.6431445e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032792 0 0.61237232 water fraction, min, max = 0.0257022 2.4008211e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031063 0 0.61237232 water fraction, min, max = 0.025719493 2.643718e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902016e-05, Final residual = 2.399933e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002273e-07, Final residual = 8.7253895e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032792 0 0.61237232 water fraction, min, max = 0.0257022 2.4008829e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031063 0 0.61237232 water fraction, min, max = 0.025719493 2.6437907e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032792 0 0.61237232 water fraction, min, max = 0.0257022 2.4008874e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031063 0 0.61237232 water fraction, min, max = 0.025719493 2.6437958e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9587735e-06, Final residual = 5.9362365e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9393329e-08, Final residual = 3.0476786e-08, No Iterations 20 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 = 0.19032792 0 0.61237232 water fraction, min, max = 0.0257022 2.4008897e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031063 0 0.61237232 water fraction, min, max = 0.025719493 2.6437998e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032792 0 0.61237232 water fraction, min, max = 0.0257022 2.40089e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031063 0 0.61237232 water fraction, min, max = 0.025719493 2.6438001e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069835e-06, Final residual = 2.181459e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815253e-07, Final residual = 5.8059186e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 971.4 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.0014196686 max: 0.20165786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088281614 -> dtInletScale=226.54774 fluxAdjustedLocalCo dtLocalScale=0.99177885, dtInletScale=226.54774 -> dtScale=0.99177885 deltaT = 2.7138782 Time = 487.813 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 = 0.19029348 0 0.61237232 water fraction, min, max = 0.025736643 2.9087619e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027633 0 0.61237232 water fraction, min, max = 0.025753794 3.1999272e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19029348 0 0.61237232 water fraction, min, max = 0.025736643 2.9637249e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027633 0 0.61237232 water fraction, min, max = 0.025753794 3.2602482e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083413609, Final residual = 5.2026614e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2051728e-06, Final residual = 8.317217e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19029348 0 0.61237232 water fraction, min, max = 0.025736643 2.9696016e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027633 0 0.61237232 water fraction, min, max = 0.025753794 3.2666921e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19029348 0 0.61237232 water fraction, min, max = 0.025736643 2.9702189e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027633 0 0.61237232 water fraction, min, max = 0.025753794 3.2673677e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3387935e-05, Final residual = 1.5881426e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885122e-07, Final residual = 8.3651076e-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 = 0.19029348 0 0.61237232 water fraction, min, max = 0.025736643 2.9702823e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027633 0 0.61237232 water fraction, min, max = 0.025753794 3.2674371e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19029348 0 0.61237232 water fraction, min, max = 0.025736643 2.9702894e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027633 0 0.61237232 water fraction, min, max = 0.025753794 3.2674448e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1236429e-06, Final residual = 7.3216553e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232364e-08, Final residual = 8.7352455e-09, No Iterations 15 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 = 0.19029348 0 0.61237232 water fraction, min, max = 0.025736643 2.9702898e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027633 0 0.61237232 water fraction, min, max = 0.025753794 3.267445e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19029348 0 0.61237232 water fraction, min, max = 0.025736643 2.9702899e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027633 0 0.61237232 water fraction, min, max = 0.025753794 3.2674451e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138215e-06, Final residual = 3.5475867e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496861e-08, Final residual = 9.4463411e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 977.14 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.0014095337 max: 0.20143211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008755571 -> dtInletScale=228.42599 fluxAdjustedLocalCo dtLocalScale=0.99289038, dtInletScale=228.42599 -> dtScale=0.99289038 deltaT = 2.6945756 Time = 490.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902593 0 0.61237232 water fraction, min, max = 0.025770823 3.5916123e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19024227 0 0.61237232 water fraction, min, max = 0.025787851 3.947514e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902593 0 0.61237232 water fraction, min, max = 0.025770823 3.6581453e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19024227 0 0.61237232 water fraction, min, max = 0.025787851 4.0204669e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083192434, Final residual = 3.1611649e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.162596e-06, Final residual = 2.5013037e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902593 0 0.61237232 water fraction, min, max = 0.025770823 3.6651753e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19024227 0 0.61237232 water fraction, min, max = 0.025787851 4.0281644e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902593 0 0.61237232 water fraction, min, max = 0.025770823 3.665906e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19024227 0 0.61237232 water fraction, min, max = 0.025787851 4.0289634e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1992784e-05, Final residual = 1.2948328e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950985e-07, Final residual = 6.3920429e-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 = 0.1902593 0 0.61237232 water fraction, min, max = 0.025770823 3.6659814e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19024227 0 0.61237232 water fraction, min, max = 0.025787851 4.0290463e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902593 0 0.61237232 water fraction, min, max = 0.025770823 3.6659887e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19024227 0 0.61237232 water fraction, min, max = 0.025787851 4.0290543e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.321241e-06, Final residual = 4.1079052e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1105513e-08, Final residual = 9.9258629e-09, No Iterations 2 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 = 0.1902593 0 0.61237232 water fraction, min, max = 0.025770823 3.6659901e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19024227 0 0.61237232 water fraction, min, max = 0.025787851 4.0290563e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902593 0 0.61237232 water fraction, min, max = 0.025770823 3.6659902e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19024227 0 0.61237232 water fraction, min, max = 0.025787851 4.0290564e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4577754e-06, Final residual = 1.414925e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208516e-08, Final residual = 8.0934857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 982.39 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.0013993158 max: 0.20122609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086932965 -> dtInletScale=230.06232 fluxAdjustedLocalCo dtLocalScale=0.9939069, dtInletScale=230.06232 -> dtScale=0.9939069 deltaT = 2.6781492 Time = 493.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022534 0 0.61237232 water fraction, min, max = 0.025804776 4.4251715e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19020842 0 0.61237232 water fraction, min, max = 0.025821701 4.8597121e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022534 0 0.61237232 water fraction, min, max = 0.025804776 4.5056988e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19020842 0 0.61237232 water fraction, min, max = 0.025821701 4.9479387e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008274054, Final residual = 7.3989502e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4022096e-06, Final residual = 7.8400253e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022534 0 0.61237232 water fraction, min, max = 0.025804776 4.5140823e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19020842 0 0.61237232 water fraction, min, max = 0.025821701 4.9570786e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022534 0 0.61237232 water fraction, min, max = 0.025804776 4.5149514e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19020842 0 0.61237232 water fraction, min, max = 0.025821701 4.958028e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2792869e-05, Final residual = 2.3925704e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929437e-07, Final residual = 2.4564162e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022534 0 0.61237232 water fraction, min, max = 0.025804776 4.5150825e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19020842 0 0.61237232 water fraction, min, max = 0.025821701 4.9582059e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022534 0 0.61237232 water fraction, min, max = 0.025804776 4.5150893e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19020842 0 0.61237232 water fraction, min, max = 0.025821701 4.9582134e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818099e-06, Final residual = 4.0116332e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0168788e-08, Final residual = 8.4759881e-09, No Iterations 2 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 = 0.19022534 0 0.61237232 water fraction, min, max = 0.025804776 4.5150881e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19020842 0 0.61237232 water fraction, min, max = 0.025821701 4.9582102e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022534 0 0.61237232 water fraction, min, max = 0.025804776 4.5150877e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19020842 0 0.61237232 water fraction, min, max = 0.025821701 4.9582097e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777821e-06, Final residual = 1.3176554e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229133e-08, Final residual = 5.3622601e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 988.09 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.0013908704 max: 0.20136426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086403012 -> dtInletScale=231.47341 fluxAdjustedLocalCo dtLocalScale=0.99322492, dtInletScale=231.47341 -> dtScale=0.99322492 deltaT = 2.6600023 Time = 495.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019161 0 0.61237232 water fraction, min, max = 0.025838511 5.4409475e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901748 0 0.61237232 water fraction, min, max = 0.025855321 5.9700574e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019161 0 0.61237232 water fraction, min, max = 0.025838511 5.538085e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901748 0 0.61237232 water fraction, min, max = 0.025855321 6.0763915e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082478464, Final residual = 1.2248936e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254426e-05, Final residual = 4.5036518e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019161 0 0.61237232 water fraction, min, max = 0.025838511 5.5481859e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901748 0 0.61237232 water fraction, min, max = 0.025855321 6.0874748e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019161 0 0.61237232 water fraction, min, max = 0.025838511 5.5492151e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901748 0 0.61237232 water fraction, min, max = 0.025855321 6.0885979e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4444689e-05, Final residual = 1.3746061e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749189e-07, Final residual = 1.6571111e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019161 0 0.61237232 water fraction, min, max = 0.025838511 5.5492696e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901748 0 0.61237232 water fraction, min, max = 0.025855321 6.0886147e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019161 0 0.61237232 water fraction, min, max = 0.025838511 5.5492734e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901748 0 0.61237232 water fraction, min, max = 0.025855321 6.0886194e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065182e-06, Final residual = 1.5271446e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270541e-07, Final residual = 4.5254358e-08, No Iterations 20 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 = 0.19019161 0 0.61237232 water fraction, min, max = 0.025838511 5.5492699e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901748 0 0.61237232 water fraction, min, max = 0.025855321 6.0886115e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019161 0 0.61237232 water fraction, min, max = 0.025838511 5.5492692e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901748 0 0.61237232 water fraction, min, max = 0.025855321 6.0886108e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6664855e-06, Final residual = 8.3003196e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3014733e-08, Final residual = 9.8089696e-09, No Iterations 6 PIMPLE: Converged in 4 iterations ExecutionTime = 994.92 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.0013791861 max: 0.20142791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085817554 -> dtInletScale=233.05255 fluxAdjustedLocalCo dtLocalScale=0.99291107, dtInletScale=233.05255 -> dtScale=0.99291107 deltaT = 2.6411337 Time = 498.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015811 0 0.61237232 water fraction, min, max = 0.025872012 6.675483e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014142 0 0.61237232 water fraction, min, max = 0.025888703 7.3181649e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015811 0 0.61237232 water fraction, min, max = 0.025872012 6.7923363e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014142 0 0.61237232 water fraction, min, max = 0.025888703 7.4459698e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081998878, Final residual = 3.9532693e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9548371e-06, Final residual = 2.2105729e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015811 0 0.61237232 water fraction, min, max = 0.025872012 6.8042816e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014142 0 0.61237232 water fraction, min, max = 0.025888703 7.4590019e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015811 0 0.61237232 water fraction, min, max = 0.025872012 6.8054847e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014142 0 0.61237232 water fraction, min, max = 0.025888703 7.4603144e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7036957e-05, Final residual = 1.0157665e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162468e-07, Final residual = 8.5380105e-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 = 0.19015811 0 0.61237232 water fraction, min, max = 0.025872012 6.8056228e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014142 0 0.61237232 water fraction, min, max = 0.025888703 7.4604809e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015811 0 0.61237232 water fraction, min, max = 0.025872012 6.8056355e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014142 0 0.61237232 water fraction, min, max = 0.025888703 7.4604947e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5721188e-06, Final residual = 8.3893205e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.391501e-08, Final residual = 2.4256639e-08, No Iterations 20 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 = 0.19015811 0 0.61237232 water fraction, min, max = 0.025872012 6.8056405e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014142 0 0.61237232 water fraction, min, max = 0.025888703 7.4605035e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015811 0 0.61237232 water fraction, min, max = 0.025872012 6.805641e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014142 0 0.61237232 water fraction, min, max = 0.025888703 7.460504e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7273139e-06, Final residual = 1.3289416e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289922e-07, Final residual = 6.1119159e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 1001.36 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.0013676442 max: 0.20130956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085208811 -> dtInletScale=234.71751 fluxAdjustedLocalCo dtLocalScale=0.99349479, dtInletScale=234.71751 -> dtScale=0.99349479 deltaT = 2.6239464 Time = 501.11 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 = 0.19012484 0 0.61237232 water fraction, min, max = 0.025905285 8.1728645e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010825 0 0.61237232 water fraction, min, max = 0.025921868 8.9523294e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012484 0 0.61237232 water fraction, min, max = 0.025905285 8.3133068e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010825 0 0.61237232 water fraction, min, max = 0.025921868 9.1058096e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080815232, Final residual = 9.6994018e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7032908e-06, Final residual = 2.2695248e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012483 0 0.6123723 water fraction, min, max = 0.025905285 8.3276032e-80 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010825 0 0.6123723 water fraction, min, max = 0.025921868 9.1214448e-80 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012483 0 0.6123723 water fraction, min, max = 0.025905285 8.3289794e-80 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010825 0 0.6123723 water fraction, min, max = 0.025921868 9.1229485e-80 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.125686e-05, Final residual = 6.5790089e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5795219e-07, Final residual = 1.0645175e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012484 0 0.61237232 water fraction, min, max = 0.025905285 8.3290418e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010825 0 0.61237232 water fraction, min, max = 0.025921868 9.1229758e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012484 0 0.61237232 water fraction, min, max = 0.025905285 8.3290981e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010825 0 0.61237232 water fraction, min, max = 0.025921868 9.1230331e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8483483e-06, Final residual = 4.0775233e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776416e-07, Final residual = 3.6939346e-08, No Iterations 20 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 = 0.19012484 0 0.61237232 water fraction, min, max = 0.025905285 8.3291126e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010825 0 0.61237232 water fraction, min, max = 0.025921868 9.1230595e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012484 0 0.61237232 water fraction, min, max = 0.025905285 8.3291119e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010825 0 0.61237232 water fraction, min, max = 0.025921868 9.1230588e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649095e-06, Final residual = 1.4368993e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506575e-08, Final residual = 6.6849329e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1008.89 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.0013560825 max: 0.20119389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084654309 -> dtInletScale=236.25495 fluxAdjustedLocalCo dtLocalScale=0.99406599, dtInletScale=236.25495 -> dtScale=0.99406599 deltaT = 2.608367 Time = 503.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009177 0 0.61237232 water fraction, min, max = 0.025938351 9.9865074e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007529 0 0.61237232 water fraction, min, max = 0.025954835 1.0930574e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009177 0 0.61237232 water fraction, min, max = 0.025938351 1.0155166e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007529 0 0.61237232 water fraction, min, max = 0.025954835 1.1114751e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080765693, Final residual = 1.210832e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113282e-05, Final residual = 3.5642329e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009177 0 0.61237232 water fraction, min, max = 0.025938351 1.0172139e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007528 0 0.61237232 water fraction, min, max = 0.025954835 1.113325e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009177 0 0.61237232 water fraction, min, max = 0.025938351 1.0173713e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007528 0 0.61237232 water fraction, min, max = 0.025954835 1.1134974e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4353137e-05, Final residual = 7.0124593e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.012969e-07, Final residual = 6.2727332e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009177 0 0.61237232 water fraction, min, max = 0.025938351 1.0173816e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007529 0 0.61237232 water fraction, min, max = 0.025954835 1.1135086e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009177 0 0.61237232 water fraction, min, max = 0.025938351 1.0173926e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007529 0 0.61237232 water fraction, min, max = 0.025954835 1.1135197e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1677008e-06, Final residual = 3.6703956e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6703946e-07, Final residual = 1.1213e-08, No Iterations 20 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 = 0.19009177 0 0.61237232 water fraction, min, max = 0.025938351 1.0173938e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007529 0 0.61237232 water fraction, min, max = 0.025954835 1.1135218e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009177 0 0.61237232 water fraction, min, max = 0.025938351 1.0173938e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19007529 0 0.61237232 water fraction, min, max = 0.025954835 1.1135219e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963748e-06, Final residual = 6.8521123e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.9294935e-09, Final residual = 3.0303303e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1015.37 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.0013435016 max: 0.20102964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084151683 -> dtInletScale=237.66607 fluxAdjustedLocalCo dtLocalScale=0.99487816, dtInletScale=237.66607 -> dtScale=0.99487816 deltaT = 2.5950024 Time = 506.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005889 0 0.61237232 water fraction, min, max = 0.025971235 1.2180715e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19004249 0 0.61237232 water fraction, min, max = 0.025987634 1.3323044e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005889 0 0.61237232 water fraction, min, max = 0.025971235 1.2383225e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19004249 0 0.61237232 water fraction, min, max = 0.025987634 1.3544038e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080446687, Final residual = 8.5653571e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5683085e-06, Final residual = 2.0998803e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005889 0 0.61237232 water fraction, min, max = 0.025971235 1.2403364e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19004249 0 0.61237232 water fraction, min, max = 0.025987634 1.3565981e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005889 0 0.61237232 water fraction, min, max = 0.025971235 1.2405336e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19004249 0 0.61237232 water fraction, min, max = 0.025987634 1.3568127e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.032982e-05, Final residual = 7.1411094e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1430319e-08, Final residual = 5.4411695e-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 = 0.19005889 0 0.61237232 water fraction, min, max = 0.025971235 1.2405533e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19004249 0 0.61237232 water fraction, min, max = 0.025987634 1.3568346e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005889 0 0.61237232 water fraction, min, max = 0.025971235 1.2405549e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19004249 0 0.61237232 water fraction, min, max = 0.025987634 1.3568364e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2855799e-06, Final residual = 2.1365095e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431229e-08, Final residual = 4.6390493e-09, No Iterations 2 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 = 0.19005889 0 0.61237232 water fraction, min, max = 0.025971235 1.240555e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19004249 0 0.61237232 water fraction, min, max = 0.025987634 1.3568366e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005889 0 0.61237232 water fraction, min, max = 0.025971235 1.2405551e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19004249 0 0.61237232 water fraction, min, max = 0.025987634 1.3568366e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694624e-06, Final residual = 2.1277892e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322178e-08, Final residual = 9.9924689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1020.57 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.0013312 max: 0.20097762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083720513 -> dtInletScale=238.89008 fluxAdjustedLocalCo dtLocalScale=0.99513566, dtInletScale=238.89008 -> dtScale=0.99513566 deltaT = 2.5823765 Time = 508.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19002617 0 0.61237232 water fraction, min, max = 0.026003954 1.4832516e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19000985 0 0.61237232 water fraction, min, max = 0.026020273 1.6212847e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19002617 0 0.61237232 water fraction, min, max = 0.026003954 1.5075404e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19000985 0 0.61237232 water fraction, min, max = 0.026020273 1.647773e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079831938, Final residual = 1.9089647e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096237e-06, Final residual = 6.3083573e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19002617 0 0.61237232 water fraction, min, max = 0.026003954 1.5099364e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19000985 0 0.61237232 water fraction, min, max = 0.026020273 1.6503827e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19002617 0 0.61237232 water fraction, min, max = 0.026003954 1.5101688e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19000985 0 0.61237232 water fraction, min, max = 0.026020273 1.6506355e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7638286e-05, Final residual = 5.4730605e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4735479e-07, Final residual = 7.7447984e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19002617 0 0.61237232 water fraction, min, max = 0.026003954 1.5101909e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19000985 0 0.61237232 water fraction, min, max = 0.026020273 1.6506595e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19002617 0 0.61237232 water fraction, min, max = 0.026003954 1.5101929e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19000985 0 0.61237232 water fraction, min, max = 0.026020273 1.6506617e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5376019e-06, Final residual = 3.891195e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967346e-08, Final residual = 7.1544016e-09, No Iterations 2 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 = 0.19002617 0 0.61237232 water fraction, min, max = 0.026003954 1.5101929e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19000985 0 0.61237232 water fraction, min, max = 0.026020273 1.6506614e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19002617 0 0.61237232 water fraction, min, max = 0.026003954 1.5101929e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19000985 0 0.61237232 water fraction, min, max = 0.026020273 1.6506614e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4154721e-06, Final residual = 1.251602e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603567e-08, Final residual = 9.7894577e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1026.21 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.0013186099 max: 0.20088759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083313172 -> dtInletScale=240.05808 fluxAdjustedLocalCo dtLocalScale=0.99558165, dtInletScale=240.05808 -> dtScale=0.99558165 deltaT = 2.5709652 Time = 511.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1899936 0 0.61237232 water fraction, min, max = 0.026036521 1.80334e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997735 0 0.61237232 water fraction, min, max = 0.026052768 1.9699482e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1899936 0 0.61237232 water fraction, min, max = 0.026036521 1.8324523e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997735 0 0.61237232 water fraction, min, max = 0.026052768 2.0016775e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079027649, Final residual = 6.4160637e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4183364e-06, Final residual = 1.6167122e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1899936 0 0.61237232 water fraction, min, max = 0.026036521 1.8353016e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997735 0 0.61237232 water fraction, min, max = 0.026052768 2.0047794e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1899936 0 0.61237232 water fraction, min, max = 0.026036521 1.8355757e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997735 0 0.61237232 water fraction, min, max = 0.026052768 2.0050773e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8292909e-05, Final residual = 3.8740166e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8744648e-07, Final residual = 5.9728506e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1899936 0 0.61237232 water fraction, min, max = 0.026036521 1.835603e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997735 0 0.61237232 water fraction, min, max = 0.026052768 2.0051084e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1899936 0 0.61237232 water fraction, min, max = 0.026036521 1.835606e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997735 0 0.61237232 water fraction, min, max = 0.026052768 2.0051116e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0723816e-06, Final residual = 1.1661401e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662189e-07, Final residual = 9.5290514e-09, No Iterations 6 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 = 0.1899936 0 0.61237232 water fraction, min, max = 0.026036521 1.8356047e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997735 0 0.61237232 water fraction, min, max = 0.026052768 2.0051086e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1899936 0 0.61237232 water fraction, min, max = 0.026036521 1.8356041e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997735 0 0.61237232 water fraction, min, max = 0.026052768 2.005108e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6958593e-06, Final residual = 8.2278955e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2303685e-08, Final residual = 9.6313919e-09, No Iterations 7 PIMPLE: Converged in 4 iterations ExecutionTime = 1032.34 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.0013063957 max: 0.20076655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082945018 -> dtInletScale=241.12358 fluxAdjustedLocalCo dtLocalScale=0.99618188, dtInletScale=241.12358 -> dtScale=0.99618188 deltaT = 2.5611414 Time = 514.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996117 0 0.61237232 water fraction, min, max = 0.026068953 2.1893444e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18994498 0 0.61237232 water fraction, min, max = 0.026085139 2.3902777e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996117 0 0.61237232 water fraction, min, max = 0.026068953 2.2242301e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18994498 0 0.61237232 water fraction, min, max = 0.026085139 2.4282785e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078356279, Final residual = 4.1143352e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1156584e-06, Final residual = 1.823768e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996117 0 0.61237232 water fraction, min, max = 0.026068953 2.2276212e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18994498 0 0.61237232 water fraction, min, max = 0.026085139 2.4319694e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996117 0 0.61237232 water fraction, min, max = 0.026068953 2.2279452e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18994498 0 0.61237232 water fraction, min, max = 0.026085139 2.4323214e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7175462e-05, Final residual = 6.7909321e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.79162e-07, Final residual = 2.3695022e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996117 0 0.61237232 water fraction, min, max = 0.026068953 2.227974e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18994498 0 0.61237232 water fraction, min, max = 0.026085139 2.432351e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996117 0 0.61237232 water fraction, min, max = 0.026068953 2.2279763e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18994498 0 0.61237232 water fraction, min, max = 0.026085139 2.4323536e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9225759e-06, Final residual = 1.2740882e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814585e-08, Final residual = 8.0171495e-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 = 0.18996117 0 0.61237232 water fraction, min, max = 0.026068953 2.227976e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18994498 0 0.61237232 water fraction, min, max = 0.026085139 2.4323527e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996117 0 0.61237232 water fraction, min, max = 0.026068953 2.227976e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18994498 0 0.61237232 water fraction, min, max = 0.026085139 2.4323527e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118836e-06, Final residual = 8.4948072e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4969768e-08, Final residual = 1.7355847e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1039.75 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.0012913351 max: 0.20073697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082628083 -> dtInletScale=242.04846 fluxAdjustedLocalCo dtLocalScale=0.9963287, dtInletScale=242.04846 -> dtScale=0.9963287 deltaT = 2.5517304 Time = 516.58 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 = 0.18992886 0 0.61237232 water fraction, min, max = 0.026101265 2.654401e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991273 0 0.61237232 water fraction, min, max = 0.026117391 2.8964421e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992886 0 0.61237232 water fraction, min, max = 0.026101265 2.6961612e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991273 0 0.61237232 water fraction, min, max = 0.026117391 2.9419069e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076832846, Final residual = 1.5133176e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137755e-06, Final residual = 7.8734177e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992886 0 0.61237232 water fraction, min, max = 0.026101265 2.7001907e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991273 0 0.61237232 water fraction, min, max = 0.026117391 2.9462891e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992886 0 0.61237232 water fraction, min, max = 0.026101265 2.7005728e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991273 0 0.61237232 water fraction, min, max = 0.026117391 2.946704e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8884922e-05, Final residual = 9.1706509e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714301e-07, Final residual = 4.0242043e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992886 0 0.61237232 water fraction, min, max = 0.026101265 2.70061e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991273 0 0.61237232 water fraction, min, max = 0.026117391 2.9467458e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992886 0 0.61237232 water fraction, min, max = 0.026101265 2.7006136e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991273 0 0.61237232 water fraction, min, max = 0.026117391 2.9467497e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9654175e-06, Final residual = 2.7034303e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067289e-08, Final residual = 9.4986068e-09, No Iterations 11 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 = 0.18992886 0 0.61237232 water fraction, min, max = 0.026101265 2.7006121e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991273 0 0.61237232 water fraction, min, max = 0.026117391 2.9467463e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992886 0 0.61237232 water fraction, min, max = 0.026101265 2.7006116e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991273 0 0.61237232 water fraction, min, max = 0.026117391 2.9467458e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9032611e-06, Final residual = 4.407537e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096488e-08, Final residual = 1.7038452e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1046.82 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.0012779959 max: 0.2007035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082324463 -> dtInletScale=242.94115 fluxAdjustedLocalCo dtLocalScale=0.99649485, dtInletScale=242.94115 -> dtScale=0.99649485 deltaT = 2.542786 Time = 519.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989666 0 0.61237232 water fraction, min, max = 0.02613346 3.2140643e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18988059 0 0.61237232 water fraction, min, max = 0.026149529 3.5052995e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989666 0 0.61237232 water fraction, min, max = 0.02613346 3.2640073e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18988059 0 0.61237232 water fraction, min, max = 0.026149529 3.5596447e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075370071, Final residual = 1.6712864e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717438e-06, Final residual = 1.5249064e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989666 0 0.61237232 water fraction, min, max = 0.02613346 3.2688017e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18988059 0 0.61237232 water fraction, min, max = 0.026149529 3.5648639e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989666 0 0.61237232 water fraction, min, max = 0.02613346 3.2692534e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18988059 0 0.61237232 water fraction, min, max = 0.026149529 3.565354e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1437477e-05, Final residual = 9.9360052e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9389553e-08, Final residual = 9.0363438e-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 = 0.18989666 0 0.61237232 water fraction, min, max = 0.02613346 3.2692853e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18988059 0 0.61237232 water fraction, min, max = 0.026149529 3.5653798e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989666 0 0.61237232 water fraction, min, max = 0.02613346 3.2692878e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18988059 0 0.61237232 water fraction, min, max = 0.026149529 3.5653826e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.355807e-06, Final residual = 1.193316e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.193473e-07, Final residual = 1.8201013e-08, No Iterations 20 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 = 0.18989666 0 0.61237232 water fraction, min, max = 0.02613346 3.2692884e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18988059 0 0.61237232 water fraction, min, max = 0.026149529 3.5653836e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989666 0 0.61237232 water fraction, min, max = 0.02613346 3.2692887e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18988059 0 0.61237232 water fraction, min, max = 0.026149529 3.5653839e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0142403e-06, Final residual = 3.4732911e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777673e-08, Final residual = 1.7130791e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1053.37 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.0012629446 max: 0.20051925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082035896 -> dtInletScale=243.79572 fluxAdjustedLocalCo dtLocalScale=0.99741048, dtInletScale=243.79572 -> dtScale=0.99741048 deltaT = 2.5361898 Time = 521.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18986456 0 0.61237232 water fraction, min, max = 0.026165557 3.887089e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984854 0 0.61237232 water fraction, min, max = 0.026181585 4.2374211e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18986456 0 0.61237232 water fraction, min, max = 0.026165557 3.9468542e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984854 0 0.61237232 water fraction, min, max = 0.026181585 4.3024258e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073667059, Final residual = 3.011218e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119602e-06, Final residual = 8.7215101e-09, No Iterations 19 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18986456 0 0.61237232 water fraction, min, max = 0.026165557 3.9525475e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984854 0 0.61237232 water fraction, min, max = 0.026181585 4.3086116e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18986456 0 0.61237232 water fraction, min, max = 0.026165557 3.9530807e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984854 0 0.61237232 water fraction, min, max = 0.026181585 4.30919e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2998771e-05, Final residual = 1.0445742e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446831e-06, Final residual = 1.1760504e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18986456 0 0.61237232 water fraction, min, max = 0.026165557 3.9531369e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984854 0 0.61237232 water fraction, min, max = 0.026181585 4.3092567e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18986456 0 0.61237232 water fraction, min, max = 0.026165557 3.953141e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984854 0 0.61237232 water fraction, min, max = 0.026181585 4.3092611e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8280833e-06, Final residual = 7.0527627e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0527328e-07, Final residual = 4.1765145e-08, No Iterations 20 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 = 0.18986456 0 0.61237232 water fraction, min, max = 0.026165557 3.9531371e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984854 0 0.61237232 water fraction, min, max = 0.026181585 4.3092539e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18986456 0 0.61237232 water fraction, min, max = 0.026165557 3.9531381e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18984854 0 0.61237232 water fraction, min, max = 0.026181585 4.3092549e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1681894e-06, Final residual = 1.7895745e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895726e-07, Final residual = 1.2085621e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1060.82 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.0012476065 max: 0.19865161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081823088 -> dtInletScale=244.42979 fluxAdjustedLocalCo dtLocalScale=1.0067877, dtInletScale=244.42979 -> dtScale=1.0067877 deltaT = 2.5533966 Time = 524.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898324 0 0.61237232 water fraction, min, max = 0.026197721 4.6996376e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18981626 0 0.61237232 water fraction, min, max = 0.026213858 5.1248964e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898324 0 0.61237232 water fraction, min, max = 0.026197721 4.772461e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18981626 0 0.61237232 water fraction, min, max = 0.026213858 5.204129e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072688066, Final residual = 5.7520631e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7534403e-06, Final residual = 1.6183325e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898324 0 0.61237232 water fraction, min, max = 0.026197721 4.7794068e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18981626 0 0.61237232 water fraction, min, max = 0.026213858 5.2116587e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898324 0 0.61237232 water fraction, min, max = 0.026197721 4.7800583e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18981626 0 0.61237232 water fraction, min, max = 0.026213858 5.212366e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.385175e-05, Final residual = 9.9370575e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9408889e-08, Final residual = 9.9885124e-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 = 0.1898324 0 0.61237232 water fraction, min, max = 0.026197721 4.7801364e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18981626 0 0.61237232 water fraction, min, max = 0.026213858 5.212467e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898324 0 0.61237232 water fraction, min, max = 0.026197721 4.7801449e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18981626 0 0.61237232 water fraction, min, max = 0.026213858 5.212476e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9722598e-06, Final residual = 8.800082e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8015137e-08, Final residual = 6.7024049e-09, No Iterations 4 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 = 0.1898324 0 0.61237232 water fraction, min, max = 0.026197721 4.780146e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18981626 0 0.61237232 water fraction, min, max = 0.026213858 5.2124776e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898324 0 0.61237232 water fraction, min, max = 0.026197721 4.780146e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18981626 0 0.61237232 water fraction, min, max = 0.026213858 5.2124775e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089454e-06, Final residual = 9.5010973e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.5564562e-09, Final residual = 8.1172301e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1066.46 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.001243133 max: 0.19497973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082378219 -> dtInletScale=242.78262 fluxAdjustedLocalCo dtLocalScale=1.0257476, dtInletScale=242.78262 -> dtScale=1.0257476 deltaT = 2.6191393 Time = 526.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979971 0 0.61237232 water fraction, min, max = 0.02623041 5.6954923e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.2226446e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979971 0 0.61237232 water fraction, min, max = 0.02623041 5.7877428e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.3231989e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072684242, Final residual = 5.7459828e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7473547e-06, Final residual = 4.3682886e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979971 0 0.61237232 water fraction, min, max = 0.026230409 5.7967635e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.3329981e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979971 0 0.61237232 water fraction, min, max = 0.026230409 5.797626e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.3339365e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7882549e-05, Final residual = 1.145432e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458252e-07, Final residual = 7.7173628e-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 = 0.18979971 0 0.61237232 water fraction, min, max = 0.02623041 5.7977286e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.334069e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979971 0 0.61237232 water fraction, min, max = 0.02623041 5.7977444e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.3340854e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356755e-05, Final residual = 1.877491e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776373e-07, Final residual = 3.545513e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979971 0 0.61237232 water fraction, min, max = 0.02623041 5.7977471e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.33409e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979971 0 0.61237232 water fraction, min, max = 0.02623041 5.7977471e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.33409e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697428e-06, Final residual = 8.8601309e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8632793e-08, Final residual = 6.8284919e-09, No Iterations 12 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979971 0 0.61237232 water fraction, min, max = 0.02623041 5.7977445e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.334085e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979971 0 0.61237232 water fraction, min, max = 0.02623041 5.7977445e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978316 0 0.61237232 water fraction, min, max = 0.026246961 6.334085e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498673e-06, Final residual = 2.4257409e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377169e-08, Final residual = 8.443533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1074.58 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.0012610116 max: 0.19419917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084499224 -> dtInletScale=236.68856 fluxAdjustedLocalCo dtLocalScale=1.0298705, dtInletScale=236.68856 -> dtScale=1.0298705 deltaT = 2.6973638 Time = 529.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18976611 0 0.61237232 water fraction, min, max = 0.026264008 6.9368317e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974907 0 0.61237232 water fraction, min, max = 0.026281054 7.5961371e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18976611 0 0.61237232 water fraction, min, max = 0.026264008 7.05518e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974907 0 0.61237232 water fraction, min, max = 0.026281054 7.725424e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072752392, Final residual = 4.5837976e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5848217e-06, Final residual = 1.7086788e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18976611 0 0.61237232 water fraction, min, max = 0.026264008 7.0671094e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974907 0 0.61237232 water fraction, min, max = 0.026281054 7.7384344e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18976611 0 0.61237232 water fraction, min, max = 0.026264008 7.0682928e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974907 0 0.61237232 water fraction, min, max = 0.026281054 7.7397235e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0600236e-05, Final residual = 3.1692123e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1696495e-07, Final residual = 1.3358241e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18976611 0 0.61237232 water fraction, min, max = 0.026264008 7.0684153e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974907 0 0.61237232 water fraction, min, max = 0.026281054 7.7398626e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18976611 0 0.61237232 water fraction, min, max = 0.026264008 7.0684256e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974907 0 0.61237232 water fraction, min, max = 0.026281054 7.7398739e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0723371e-06, Final residual = 1.6064113e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109788e-08, Final residual = 4.7497419e-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 = 0.18976611 0 0.61237232 water fraction, min, max = 0.026264008 7.0684247e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974907 0 0.61237232 water fraction, min, max = 0.026281054 7.739871e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18976611 0 0.61237232 water fraction, min, max = 0.026264008 7.0684243e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974907 0 0.61237232 water fraction, min, max = 0.026281054 7.7398707e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5196644e-06, Final residual = 4.7764418e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.776971e-08, Final residual = 7.5204735e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 1080.41 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.0012821424 max: 0.19356751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087022917 -> dtInletScale=229.82452 fluxAdjustedLocalCo dtLocalScale=1.0332313, dtInletScale=229.82452 -> dtScale=1.0332313 deltaT = 2.7869902 Time = 532.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.4986098e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.3306897e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.6522786e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.4989887e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074063482, Final residual = 3.6826748e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6834215e-06, Final residual = 1.5757128e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.668255e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.5164362e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.6698844e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.5182163e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9167455e-05, Final residual = 3.1808279e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1813268e-07, Final residual = 7.4292285e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.6700749e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.5184493e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.6700983e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.5184743e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579257e-05, Final residual = 6.9405335e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9423253e-08, Final residual = 7.2297454e-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 = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.6701001e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.5184763e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.6701002e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.5184764e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.502594e-06, Final residual = 6.1477082e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1510742e-08, Final residual = 8.22097e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.6701001e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.5184765e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973145 0 0.61237232 water fraction, min, max = 0.026298667 8.6701005e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18971384 0 0.61237232 water fraction, min, max = 0.026316279 9.5184769e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012596e-06, Final residual = 1.1830973e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922564e-08, Final residual = 6.8719235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1087.26 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.0013063075 max: 0.19274168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089914463 -> dtInletScale=222.43363 fluxAdjustedLocalCo dtLocalScale=1.0376583, dtInletScale=222.43363 -> dtScale=1.0376583 deltaT = 2.8919304 Time = 535.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0483733e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.1545504e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0686273e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.1767989e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074952438, Final residual = 2.8315943e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8321435e-06, Final residual = 1.4756747e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0708173e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.1792026e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0710495e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.179457e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010395291, Final residual = 2.1489634e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494746e-07, Final residual = 1.2691321e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0710722e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.1794806e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0710747e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.1794833e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586146e-05, Final residual = 6.430104e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4321026e-08, Final residual = 6.7463341e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0710745e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.1794826e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0710743e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.1794825e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927549e-06, Final residual = 6.1899996e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1917619e-08, Final residual = 2.0475183e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0710747e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.1794833e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969557 0 0.61237232 water fraction, min, max = 0.026334555 1.0710749e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967729 0 0.61237232 water fraction, min, max = 0.026352831 1.1794834e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353967e-06, Final residual = 2.3819046e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.389741e-08, Final residual = 9.7195383e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1095.49 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.001334689 max: 0.19181755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093300066 -> dtInletScale=214.36212 fluxAdjustedLocalCo dtLocalScale=1.0426575, dtInletScale=214.36212 -> dtScale=1.0426575 deltaT = 3.0152923 Time = 538.223 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 = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.3037961e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4410268e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.330955e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4709649e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075343456, Final residual = 2.1643768e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647522e-06, Final residual = 2.7285182e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.3340149e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4743332e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.3343534e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4747052e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010753861, Final residual = 2.3071386e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075834e-07, Final residual = 1.7602692e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.3343891e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4747435e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.3343928e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4747476e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891215e-05, Final residual = 1.2397308e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399179e-07, Final residual = 1.8679806e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.3343933e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4747482e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.3343934e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4747483e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8551316e-06, Final residual = 3.892071e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8977714e-08, Final residual = 6.974412e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.3343941e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4747497e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18965823 0 0.61237232 water fraction, min, max = 0.026371886 1.3343943e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18963918 0 0.61237232 water fraction, min, max = 0.026390942 1.4747499e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109397e-06, Final residual = 7.820464e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.8930716e-09, Final residual = 6.0236428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1102.8 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.0013708082 max: 0.19156003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097279995 -> dtInletScale=205.59212 fluxAdjustedLocalCo dtLocalScale=1.0440591, dtInletScale=205.59212 -> dtScale=1.0440591 deltaT = 3.1481425 Time = 541.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.6364858e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.8157093e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.6733242e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.85647e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075496688, Final residual = 1.6630376e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633251e-06, Final residual = 4.2321542e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.6776582e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.8612582e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.6781591e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.8618106e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011045911, Final residual = 1.1151415e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153006e-06, Final residual = 3.6351886e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.6782156e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.8618725e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.6782216e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.8618791e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241041e-05, Final residual = 1.4867726e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870822e-07, Final residual = 9.9668993e-09, No Iterations 17 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.678222e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.8618793e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.678222e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.8618793e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0475595e-06, Final residual = 9.0818019e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0825321e-08, Final residual = 2.2213824e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.6782217e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.8618787e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961928 0 0.61237232 water fraction, min, max = 0.026410837 1.6782217e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959939 0 0.61237232 water fraction, min, max = 0.026430732 1.8618788e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704212e-06, Final residual = 9.0761844e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2215685e-09, Final residual = 2.8475239e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1110.85 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.0014059108 max: 0.19151253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010156604 -> dtInletScale=196.91622 fluxAdjustedLocalCo dtLocalScale=1.0443181, dtInletScale=196.91622 -> dtScale=1.0443181 deltaT = 3.2876607 Time = 544.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.0743684e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.3107656e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.1248342e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.3668223e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076770233, Final residual = 1.9100424e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103473e-06, Final residual = 2.5007321e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.1310355e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.3736993e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.1317833e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.3745273e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011606608, Final residual = 7.8344793e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8358431e-07, Final residual = 6.6984957e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.1318715e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.3746246e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.131882e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.374636e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373999e-05, Final residual = 1.2018721e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022335e-07, Final residual = 5.8858541e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.1318831e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.3746373e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.1318833e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.3746375e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1026757e-06, Final residual = 8.7990418e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8002692e-08, Final residual = 1.6281352e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.1318839e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.3746386e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957861 0 0.61237232 water fraction, min, max = 0.026451508 2.1318839e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955784 0 0.61237232 water fraction, min, max = 0.026472285 2.3746386e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581581e-06, Final residual = 2.2588701e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678292e-08, Final residual = 8.9161078e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1118.79 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.0014413474 max: 0.19441449 fluxAdjustedLocalCo inlet-based: CoInlet=0.001060672 -> dtInletScale=188.55971 fluxAdjustedLocalCo dtLocalScale=1.0287299, dtInletScale=188.55971 -> dtScale=1.0287299 deltaT = 3.382113 Time = 548.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.6524001e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 2.9621902e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.7200964e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 3.037572e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075539213, Final residual = 1.9472329e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475108e-06, Final residual = 6.451874e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.728642e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 3.0470727e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.7297017e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 3.0482486e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012114918, Final residual = 4.0806255e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813701e-07, Final residual = 9.3282222e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.7298297e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 3.0483893e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.7298442e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 3.0484054e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825562e-05, Final residual = 2.3485374e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600202e-08, Final residual = 9.6911665e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.7298457e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 3.0484068e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.7298457e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 3.0484069e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1377084e-06, Final residual = 3.2420439e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455526e-08, Final residual = 9.0438655e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.7298465e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 3.0484085e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18953646 0 0.61237232 water fraction, min, max = 0.026493659 2.7298469e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18951509 0 0.61237232 water fraction, min, max = 0.026515032 3.0484089e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7640514e-06, Final residual = 4.0852891e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.088931e-08, Final residual = 8.4364037e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 1126.59 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.0014534262 max: 0.19740703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010911444 -> dtInletScale=183.2938 fluxAdjustedLocalCo dtLocalScale=1.0131351, dtInletScale=183.2938 -> dtScale=1.0131351 deltaT = 3.4265213 Time = 551.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.4082803e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.81003e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.4968387e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.9087343e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072601375, Final residual = 2.0225745e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228025e-06, Final residual = 3.2850901e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.5081325e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.9213032e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.5095462e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.9228733e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012080504, Final residual = 1.1268956e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271056e-06, Final residual = 3.0015744e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.5097347e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.9230936e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.5097546e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.9231157e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900599e-05, Final residual = 1.1945729e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946977e-07, Final residual = 1.3616186e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.5097385e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.9230832e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.5097387e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.9230834e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0961718e-06, Final residual = 1.3811753e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882531e-08, Final residual = 7.9626649e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.5097395e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.9230853e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949343 0 0.61237232 water fraction, min, max = 0.026536687 3.50974e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18947178 0 0.61237232 water fraction, min, max = 0.026558341 3.9230858e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314357e-06, Final residual = 3.2314973e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365852e-08, Final residual = 9.5768181e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1134.04 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.001442499 max: 0.19097027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011054715 -> dtInletScale=180.91828 fluxAdjustedLocalCo dtLocalScale=1.0472834, dtInletScale=180.91828 -> dtScale=1.0472834 deltaT = 3.588517 Time = 555.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.4062266e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 4.948017e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.5305406e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 5.0871867e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071706514, Final residual = 2.4750941e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753588e-06, Final residual = 2.2648029e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.5471454e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 5.1057387e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.5493134e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 5.1081578e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013119249, Final residual = 4.0820592e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0829548e-07, Final residual = 9.2270131e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.5495943e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 5.1084762e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.5496384e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 5.1085242e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078455e-05, Final residual = 9.5193207e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5201792e-08, Final residual = 2.1911542e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.5496395e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 5.1085226e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.5496395e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 5.1085226e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3465181e-06, Final residual = 1.8809326e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904075e-08, Final residual = 6.0391469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.5496422e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 5.1085279e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894491 0 0.61237232 water fraction, min, max = 0.026581019 4.5496426e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18942642 0 0.61237232 water fraction, min, max = 0.026603697 5.1085283e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7779627e-06, Final residual = 5.190519e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1919413e-08, Final residual = 7.1792403e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1142 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.0014772354 max: 0.18724618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011577349 -> dtInletScale=172.75112 fluxAdjustedLocalCo dtLocalScale=1.0681126, dtInletScale=172.75112 -> dtScale=1.0681126 deltaT = 3.832935 Time = 558.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.61237232 water fraction, min, max = 0.026627919 5.7777607e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.61237232 water fraction, min, max = 0.026652142 6.5334063e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.61237232 water fraction, min, max = 0.026627919 5.9615802e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.61237232 water fraction, min, max = 0.026652142 6.7405889e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071803297, Final residual = 2.888671e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890615e-05, Final residual = 6.6029058e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.6123723 water fraction, min, max = 0.02662792 5.9870399e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.6123723 water fraction, min, max = 0.026652142 6.7683531e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.6123723 water fraction, min, max = 0.02662792 5.9902626e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.6123723 water fraction, min, max = 0.026652142 6.7720247e-78 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014550994, Final residual = 5.1757421e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1769759e-06, Final residual = 1.5446194e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.61237232 water fraction, min, max = 0.02662792 5.9918565e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.61237232 water fraction, min, max = 0.026652142 6.7749618e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.61237232 water fraction, min, max = 0.02662792 5.9925226e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.61237232 water fraction, min, max = 0.026652142 6.7756391e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7065705e-05, Final residual = 1.214238e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143747e-07, Final residual = 2.1675237e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.61237232 water fraction, min, max = 0.026627919 5.9922706e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.61237232 water fraction, min, max = 0.026652142 6.7750827e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.61237232 water fraction, min, max = 0.026627919 5.9921364e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.61237232 water fraction, min, max = 0.026652142 6.7749479e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9155368e-06, Final residual = 8.3569237e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.4290186e-09, Final residual = 4.6738363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.61237232 water fraction, min, max = 0.026627919 5.9921404e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.61237232 water fraction, min, max = 0.026652142 6.7749568e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1894022 0 0.61237232 water fraction, min, max = 0.026627919 5.9921421e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18937798 0 0.61237232 water fraction, min, max = 0.026652142 6.7749585e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9957281e-06, Final residual = 6.5464206e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5487064e-08, Final residual = 9.4481358e-09, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 1149.84 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.0015462072 max: 0.1910474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012365895 -> dtInletScale=161.73516 fluxAdjustedLocalCo dtLocalScale=1.0468606, dtInletScale=161.73516 -> dtScale=1.0468606 deltaT = 4.0125225 Time = 562.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237232 water fraction, min, max = 0.0266775 7.6999716e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932726 0 0.61237232 water fraction, min, max = 0.026702857 8.7494615e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237232 water fraction, min, max = 0.0266775 7.9654272e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932726 0 0.61237232 water fraction, min, max = 0.026702857 9.0500751e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007157729, Final residual = 2.9651727e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655437e-05, Final residual = 6.8107591e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237231 water fraction, min, max = 0.0266775 8.0038767e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932727 0 0.61237231 water fraction, min, max = 0.026702858 9.0921764e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237231 water fraction, min, max = 0.0266775 8.0089954e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932727 0 0.61237231 water fraction, min, max = 0.026702858 9.098035e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014796698, Final residual = 5.8061007e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8075725e-06, Final residual = 5.1788622e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237232 water fraction, min, max = 0.0266775 8.0110255e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932726 0 0.61237232 water fraction, min, max = 0.026702857 9.1015991e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237232 water fraction, min, max = 0.0266775 8.0118493e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932726 0 0.61237232 water fraction, min, max = 0.026702857 9.1024415e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133334e-05, Final residual = 8.0556151e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0550796e-08, Final residual = 1.3367545e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237232 water fraction, min, max = 0.0266775 8.0119714e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932726 0 0.61237232 water fraction, min, max = 0.026702857 9.1026597e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237232 water fraction, min, max = 0.0266775 8.0119821e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932726 0 0.61237232 water fraction, min, max = 0.026702857 9.1026709e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8525097e-06, Final residual = 9.2180568e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.2545603e-09, Final residual = 8.3625396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237232 water fraction, min, max = 0.0266775 8.0119855e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932726 0 0.61237232 water fraction, min, max = 0.026702857 9.102677e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935262 0 0.61237232 water fraction, min, max = 0.0266775 8.0119859e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932726 0 0.61237232 water fraction, min, max = 0.026702857 9.1026774e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9851817e-06, Final residual = 2.2272969e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301488e-08, Final residual = 9.9173601e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1157.38 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.0015850083 max: 0.1943058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012945284 -> dtInletScale=154.49641 fluxAdjustedLocalCo dtLocalScale=1.0293053, dtInletScale=154.49641 -> dtScale=1.0293053 deltaT = 4.130102 Time = 567.032 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 = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.0375957e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.1824766e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.0750854e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.2250526e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070005801, Final residual = 4.3467465e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.347108e-06, Final residual = 1.5152571e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.0808534e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.2315914e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.0817231e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.2325751e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001401107, Final residual = 7.4333217e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4350735e-07, Final residual = 1.1077674e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.0818535e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.232724e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.081873e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.2327458e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825465e-05, Final residual = 9.0785081e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0802398e-08, Final residual = 8.4315833e-09, No Iterations 13 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.081871e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.2327397e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.0818704e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.2327391e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3676436e-06, Final residual = 4.1980271e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1998098e-08, Final residual = 7.2835272e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.0818705e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.2327391e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930116 0 0.61237232 water fraction, min, max = 0.026728958 1.0818704e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927506 0 0.61237232 water fraction, min, max = 0.026755058 1.232739e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8710927e-06, Final residual = 2.8676471e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711436e-08, Final residual = 8.39181e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1165.14 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.0016009339 max: 0.20443415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013324622 -> dtInletScale=150.09807 fluxAdjustedLocalCo dtLocalScale=0.97831014, dtInletScale=150.09807 -> dtScale=0.97831014 deltaT = 4.0405153 Time = 571.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4006195e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.5910309e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4486599e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.6454162e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064908022, Final residual = 9.5983914e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5990627e-06, Final residual = 1.324287e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4558315e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.6535205e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4568822e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.654705e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013075168, Final residual = 3.2270819e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278876e-07, Final residual = 7.9765653e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4570308e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.6548701e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4570507e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.6548926e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335857e-05, Final residual = 6.1482439e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1513536e-08, Final residual = 9.6744425e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4570538e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.6548963e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4570542e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.6548967e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7878599e-06, Final residual = 3.518413e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217184e-08, Final residual = 8.2543864e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4570545e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.6548972e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18924953 0 0.61237232 water fraction, min, max = 0.026780593 1.4570546e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922399 0 0.61237232 water fraction, min, max = 0.026806127 1.6548973e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5881682e-06, Final residual = 1.9121391e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164212e-08, Final residual = 9.2323184e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1172.33 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.0015386305 max: 0.20249212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013035595 -> dtInletScale=153.42606 fluxAdjustedLocalCo dtLocalScale=0.98769277, dtInletScale=153.42606 -> dtScale=0.98769277 deltaT = 3.9907836 Time = 575.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237232 water fraction, min, max = 0.026831347 1.8764515e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237232 water fraction, min, max = 0.026856567 2.1272346e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237232 water fraction, min, max = 0.026831347 1.9387074e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237232 water fraction, min, max = 0.026856567 2.1975728e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060514687, Final residual = 7.3949517e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3955081e-06, Final residual = 3.0408187e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237232 water fraction, min, max = 0.026831347 1.9478334e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237232 water fraction, min, max = 0.026856567 2.2078706e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237232 water fraction, min, max = 0.026831347 1.9491413e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237232 water fraction, min, max = 0.026856567 2.2093425e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012386448, Final residual = 3.3022106e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3029862e-06, Final residual = 1.107919e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237231 water fraction, min, max = 0.026831347 1.9493484e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237231 water fraction, min, max = 0.026856568 2.2095911e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237231 water fraction, min, max = 0.026831347 1.9493714e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237231 water fraction, min, max = 0.026856568 2.2096174e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341344e-05, Final residual = 2.8249854e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249128e-07, Final residual = 4.109388e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237232 water fraction, min, max = 0.026831347 1.9493387e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237232 water fraction, min, max = 0.026856567 2.2095544e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237232 water fraction, min, max = 0.026831347 1.9493416e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237232 water fraction, min, max = 0.026856567 2.2095572e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3825408e-06, Final residual = 1.1046435e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048948e-07, Final residual = 1.4081413e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237232 water fraction, min, max = 0.026831347 1.9493435e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237232 water fraction, min, max = 0.026856567 2.2095612e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18919877 0 0.61237232 water fraction, min, max = 0.026831347 1.9493444e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917355 0 0.61237232 water fraction, min, max = 0.026856567 2.2095622e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224507e-06, Final residual = 2.3559403e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595348e-08, Final residual = 8.156683e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1180.53 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.0014993377 max: 0.19850684 fluxAdjustedLocalCo inlet-based: CoInlet=0.001287515 -> dtInletScale=155.338 fluxAdjustedLocalCo dtLocalScale=1.007522, dtInletScale=155.338 -> dtScale=1.007522 deltaT = 4.0207733 Time = 579.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.61237232 water fraction, min, max = 0.026881977 2.5062229e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.61237232 water fraction, min, max = 0.026907387 2.8421311e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.61237232 water fraction, min, max = 0.026881977 2.5898322e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.61237232 water fraction, min, max = 0.026907387 2.9366247e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057481656, Final residual = 1.4133405e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135485e-05, Final residual = 1.4705365e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.6123723 water fraction, min, max = 0.026881977 2.6021327e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.6123723 water fraction, min, max = 0.026907386 2.9505039e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.6123723 water fraction, min, max = 0.026881977 2.6038806e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.6123723 water fraction, min, max = 0.026907386 2.9524741e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012322565, Final residual = 3.127156e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1278553e-06, Final residual = 2.3851699e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.61237232 water fraction, min, max = 0.026881977 2.6041103e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.61237232 water fraction, min, max = 0.026907387 2.9527284e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.61237232 water fraction, min, max = 0.026881977 2.6041665e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.61237232 water fraction, min, max = 0.026907387 2.9527888e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050461e-05, Final residual = 7.0306369e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0317599e-08, Final residual = 1.199619e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.61237232 water fraction, min, max = 0.026881977 2.6041696e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.61237232 water fraction, min, max = 0.026907387 2.9527904e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.61237232 water fraction, min, max = 0.026881977 2.6041692e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.61237232 water fraction, min, max = 0.026907387 2.9527901e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948712e-06, Final residual = 6.3818229e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3825852e-08, Final residual = 8.5549336e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.61237232 water fraction, min, max = 0.026881977 2.6041697e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.61237232 water fraction, min, max = 0.026907387 2.9527912e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914814 0 0.61237232 water fraction, min, max = 0.026881977 2.60417e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912273 0 0.61237232 water fraction, min, max = 0.026907387 2.9527915e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891321e-06, Final residual = 3.4969568e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988391e-08, Final residual = 9.9333281e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 1188.78 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.0014928305 max: 0.1943677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012971903 -> dtInletScale=154.17938 fluxAdjustedLocalCo dtLocalScale=1.0289776, dtInletScale=154.17938 -> dtScale=1.0289776 deltaT = 4.1372673 Time = 583.221 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 = 0.18909659 0 0.61237232 water fraction, min, max = 0.026933533 3.358832e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237232 water fraction, min, max = 0.026959678 3.8198876e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18909659 0 0.61237232 water fraction, min, max = 0.026933533 3.4762036e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237232 water fraction, min, max = 0.026959678 3.9529063e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055369123, Final residual = 1.1779671e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781424e-05, Final residual = 1.4004168e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18909659 0 0.61237232 water fraction, min, max = 0.026933532 3.4937502e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237232 water fraction, min, max = 0.026959678 3.9726241e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18909659 0 0.61237232 water fraction, min, max = 0.026933532 3.4963454e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237232 water fraction, min, max = 0.026959678 3.9755554e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012520766, Final residual = 7.4158547e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4177322e-06, Final residual = 2.3856838e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18909659 0 0.61237231 water fraction, min, max = 0.026933533 3.496861e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237231 water fraction, min, max = 0.026959678 3.976214e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18909659 0 0.61237231 water fraction, min, max = 0.026933533 3.4968672e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237231 water fraction, min, max = 0.026959678 3.9762273e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335286e-05, Final residual = 5.9454818e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9460568e-08, Final residual = 2.3818312e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18909659 0 0.61237232 water fraction, min, max = 0.026933533 3.4968928e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237232 water fraction, min, max = 0.026959678 3.9763064e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18909659 0 0.61237232 water fraction, min, max = 0.026933533 3.4969636e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237232 water fraction, min, max = 0.026959678 3.9763773e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735282e-06, Final residual = 5.3817425e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3856541e-08, Final residual = 9.2268949e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18909659 0 0.61237232 water fraction, min, max = 0.026933533 3.4969636e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237232 water fraction, min, max = 0.026959678 3.976377e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18909659 0 0.61237232 water fraction, min, max = 0.026933533 3.4969631e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907044 0 0.61237232 water fraction, min, max = 0.026959678 3.9763766e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526551e-06, Final residual = 2.6998007e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028625e-08, Final residual = 8.9054549e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1196.7 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.0015238742 max: 0.19577251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013347739 -> dtInletScale=149.83811 fluxAdjustedLocalCo dtLocalScale=1.0215939, dtInletScale=149.83811 -> dtScale=1.0215939 deltaT = 4.2266064 Time = 587.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.5323002e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.1648003e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.6958411e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.3505044e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053972766, Final residual = 5.7862691e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7869561e-06, Final residual = 4.242351e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.7209655e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.3789786e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.7247505e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.3832582e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012444548, Final residual = 4.0581016e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.059144e-07, Final residual = 8.424156e-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 = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.7253022e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.3838744e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.7253802e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.3839625e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885988e-05, Final residual = 1.8091504e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133946e-08, Final residual = 7.1407978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.7253922e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.3839766e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.7253937e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.3839783e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776581e-06, Final residual = 3.3538615e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3602137e-08, Final residual = 9.7166861e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.7253939e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.3839786e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904373 0 0.61237232 water fraction, min, max = 0.026986389 4.7253941e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901702 0 0.61237232 water fraction, min, max = 0.027013099 5.3839787e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235305e-06, Final residual = 1.0750816e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847325e-08, Final residual = 8.9259037e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1204.87 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.0015462481 max: 0.20633182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013635966 -> dtInletScale=146.67094 fluxAdjustedLocalCo dtLocalScale=0.96931244, dtInletScale=146.67094 -> dtScale=0.96931244 deltaT = 4.0968848 Time = 591.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.1100068e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 6.9324913e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.3155392e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 7.1648878e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049793156, Final residual = 1.6760633e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763928e-05, Final residual = 2.0848762e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.3455243e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 7.1984482e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.3498686e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 7.2033451e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011551332, Final residual = 1.5750342e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754425e-05, Final residual = 1.2064975e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.3507298e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 7.2045353e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.3508917e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 7.2047082e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497906e-05, Final residual = 1.2050374e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149051e-08, Final residual = 4.6076161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.3510009e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 7.2048854e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.3509664e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 7.2048505e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0832615e-06, Final residual = 7.8172921e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8179645e-08, Final residual = 5.7692623e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.3509662e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 7.2048506e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18899113 0 0.61237232 water fraction, min, max = 0.02703899 6.3509663e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18896524 0 0.61237232 water fraction, min, max = 0.027064881 7.2048507e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484233e-06, Final residual = 1.2399343e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467692e-08, Final residual = 6.1559133e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1212.17 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.0014955251 max: 0.20344804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013217456 -> dtInletScale=151.31505 fluxAdjustedLocalCo dtLocalScale=0.98305198, dtInletScale=151.31505 -> dtScale=0.98305198 deltaT = 4.0274337 Time = 595.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893979 0 0.61237232 water fraction, min, max = 0.027090332 8.1554461e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18891434 0 0.61237232 water fraction, min, max = 0.027115784 9.2295994e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893979 0 0.61237232 water fraction, min, max = 0.027090332 8.4183766e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18891434 0 0.61237232 water fraction, min, max = 0.027115784 9.5261513e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047015742, Final residual = 1.5002416e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005218e-05, Final residual = 1.1009184e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893979 0 0.61237231 water fraction, min, max = 0.027090333 8.4565006e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18891434 0 0.61237231 water fraction, min, max = 0.027115785 9.5693341e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893979 0 0.61237231 water fraction, min, max = 0.027090333 8.461963e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18891434 0 0.61237231 water fraction, min, max = 0.027115785 9.5754568e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010607383, Final residual = 1.750511e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508832e-06, Final residual = 1.5479954e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893979 0 0.61237232 water fraction, min, max = 0.027090332 8.4624289e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18891434 0 0.61237232 water fraction, min, max = 0.027115784 9.5757067e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893979 0 0.61237232 water fraction, min, max = 0.027090332 8.4624106e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18891434 0 0.61237232 water fraction, min, max = 0.027115784 9.5756995e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3861359e-06, Final residual = 3.95526e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9580783e-08, Final residual = 6.7693043e-09, No Iterations 10 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 = 0.18893979 0 0.61237232 water fraction, min, max = 0.027090332 8.4624248e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18891434 0 0.61237232 water fraction, min, max = 0.027115784 9.575717e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893979 0 0.61237232 water fraction, min, max = 0.027090332 8.4624269e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18891434 0 0.61237232 water fraction, min, max = 0.027115784 9.5757193e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7136347e-06, Final residual = 2.8786111e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8870838e-08, Final residual = 5.8763926e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1218.86 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.0014696128 max: 0.20058729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993391 -> dtInletScale=153.92441 fluxAdjustedLocalCo dtLocalScale=0.99707217, dtInletScale=153.92441 -> dtScale=0.99707217 deltaT = 4.0156164 Time = 599.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888896 0 0.61237232 water fraction, min, max = 0.027141161 1.0829606e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886358 0 0.61237232 water fraction, min, max = 0.027166538 1.2245236e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888896 0 0.61237232 water fraction, min, max = 0.027141161 1.1173637e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886358 0 0.61237232 water fraction, min, max = 0.027166538 1.2632924e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045305002, Final residual = 1.3493108e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495821e-05, Final residual = 1.5289236e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888896 0 0.61237232 water fraction, min, max = 0.027141161 1.1222723e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886358 0 0.61237232 water fraction, min, max = 0.027166539 1.2688187e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888896 0 0.61237232 water fraction, min, max = 0.027141161 1.122974e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886358 0 0.61237232 water fraction, min, max = 0.027166539 1.2696047e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010272766, Final residual = 1.0357037e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359208e-06, Final residual = 5.0963726e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888896 0 0.61237232 water fraction, min, max = 0.027141161 1.1230696e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886358 0 0.61237232 water fraction, min, max = 0.027166538 1.2697047e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888896 0 0.61237232 water fraction, min, max = 0.027141161 1.1230672e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886358 0 0.61237232 water fraction, min, max = 0.027166538 1.2697037e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.321637e-06, Final residual = 9.8295859e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305169e-08, Final residual = 7.1132053e-09, No Iterations 14 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 = 0.18888896 0 0.61237232 water fraction, min, max = 0.027141161 1.1230696e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886358 0 0.61237232 water fraction, min, max = 0.027166538 1.2697074e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888896 0 0.61237232 water fraction, min, max = 0.027141161 1.1230704e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18886358 0 0.61237232 water fraction, min, max = 0.027166538 1.2697081e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654417e-06, Final residual = 3.9427948e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9456611e-08, Final residual = 9.1631445e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 1226.63 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.0014697706 max: 0.19767952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012955266 -> dtInletScale=154.37738 fluxAdjustedLocalCo dtLocalScale=1.0117386, dtInletScale=154.37738 -> dtScale=1.0117386 deltaT = 4.0627356 Time = 603.65 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 = 0.18883791 0 0.61237232 water fraction, min, max = 0.027192213 1.4371491e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881223 0 0.61237232 water fraction, min, max = 0.027217888 1.626341e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18883791 0 0.61237232 water fraction, min, max = 0.027192213 1.4834331e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881223 0 0.61237232 water fraction, min, max = 0.027217888 1.6785393e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044822273, Final residual = 8.9733311e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9753245e-06, Final residual = 9.8202981e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18883791 0 0.61237232 water fraction, min, max = 0.027192213 1.4901094e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881223 0 0.61237232 water fraction, min, max = 0.027217888 1.6860705e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18883791 0 0.61237232 water fraction, min, max = 0.027192213 1.491054e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881223 0 0.61237232 water fraction, min, max = 0.027217888 1.6871309e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9533752e-05, Final residual = 5.9263296e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9275766e-07, Final residual = 3.2579119e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18883791 0 0.61237232 water fraction, min, max = 0.027192213 1.4911546e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881223 0 0.61237232 water fraction, min, max = 0.027217888 1.6872175e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18883791 0 0.61237232 water fraction, min, max = 0.027192213 1.4911649e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881223 0 0.61237232 water fraction, min, max = 0.027217888 1.6872299e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2551232e-06, Final residual = 6.8561791e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8577683e-08, Final residual = 7.2966978e-09, No Iterations 10 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 = 0.18883791 0 0.61237232 water fraction, min, max = 0.027192213 1.4911777e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881223 0 0.61237232 water fraction, min, max = 0.027217888 1.6872531e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18883791 0 0.61237232 water fraction, min, max = 0.027192213 1.4911795e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881223 0 0.61237232 water fraction, min, max = 0.027217888 1.6872549e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047552e-06, Final residual = 3.4474742e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523556e-08, Final residual = 7.6154853e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 1233.43 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.001493274 max: 0.19525737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013107283 -> dtInletScale=152.58692 fluxAdjustedLocalCo dtLocalScale=1.0242891, dtInletScale=152.58692 -> dtScale=1.0242891 deltaT = 4.1614041 Time = 607.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878593 0 0.61237232 water fraction, min, max = 0.027244187 1.9141048e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18875964 0 0.61237232 water fraction, min, max = 0.027270485 2.170997e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878593 0 0.61237232 water fraction, min, max = 0.027244187 1.9781066e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18875964 0 0.61237232 water fraction, min, max = 0.027270485 2.2433358e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045314194, Final residual = 8.5089176e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5108895e-06, Final residual = 1.5493606e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878593 0 0.61237231 water fraction, min, max = 0.027244186 1.9874567e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18875964 0 0.61237231 water fraction, min, max = 0.027270485 2.2538241e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878593 0 0.61237231 water fraction, min, max = 0.027244186 1.9887812e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18875964 0 0.61237231 water fraction, min, max = 0.027270485 2.2553186e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7511748e-05, Final residual = 2.8661144e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667193e-06, Final residual = 6.2260465e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878593 0 0.61237232 water fraction, min, max = 0.027244187 1.9890283e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18875964 0 0.61237232 water fraction, min, max = 0.027270485 2.2556548e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878593 0 0.61237232 water fraction, min, max = 0.027244187 1.9890851e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18875964 0 0.61237232 water fraction, min, max = 0.027270485 2.2557149e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9844618e-06, Final residual = 5.2142519e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2184019e-08, Final residual = 9.1188958e-09, No Iterations 4 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 = 0.18878593 0 0.61237232 water fraction, min, max = 0.027244187 1.9890887e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18875964 0 0.61237232 water fraction, min, max = 0.027270485 2.2557189e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878593 0 0.61237232 water fraction, min, max = 0.027244187 1.9890891e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18875964 0 0.61237232 water fraction, min, max = 0.027270485 2.2557194e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.501342e-06, Final residual = 3.682673e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836772e-08, Final residual = 8.1732989e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 1240.31 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.0015426368 max: 0.19332713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013425609 -> dtInletScale=148.96903 fluxAdjustedLocalCo dtLocalScale=1.0345159, dtInletScale=148.96903 -> dtScale=1.0345159 deltaT = 4.3050232 Time = 612.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18873243 0 0.61237232 water fraction, min, max = 0.027297691 2.5679706e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18870522 0 0.61237232 water fraction, min, max = 0.027324897 2.9227952e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18873243 0 0.61237232 water fraction, min, max = 0.027297691 2.6588322e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18870522 0 0.61237232 water fraction, min, max = 0.027324897 3.0258411e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045931532, Final residual = 8.78391e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7862542e-06, Final residual = 1.499215e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18873243 0 0.61237231 water fraction, min, max = 0.027297691 2.6725175e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18870522 0 0.61237231 water fraction, min, max = 0.027324897 3.0412186e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18873243 0 0.61237231 water fraction, min, max = 0.027297691 2.6745123e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18870522 0 0.61237231 water fraction, min, max = 0.027324897 3.0434782e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7032842e-05, Final residual = 4.1033483e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042015e-06, Final residual = 5.1978557e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18873243 0 0.61237232 water fraction, min, max = 0.027297691 2.6749191e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18870522 0 0.61237232 water fraction, min, max = 0.027324897 3.0440481e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18873243 0 0.61237232 water fraction, min, max = 0.027297691 2.6750181e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18870522 0 0.61237232 water fraction, min, max = 0.027324897 3.0441528e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0972775e-06, Final residual = 7.2776178e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2779429e-08, Final residual = 7.8502834e-09, No Iterations 12 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 = 0.18873243 0 0.61237232 water fraction, min, max = 0.027297691 2.6750238e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18870522 0 0.61237232 water fraction, min, max = 0.027324897 3.0441586e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18873243 0 0.61237232 water fraction, min, max = 0.027297691 2.6750247e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18870522 0 0.61237232 water fraction, min, max = 0.027324897 3.0441596e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801731e-06, Final residual = 5.2340529e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2395955e-08, Final residual = 9.2594928e-09, No Iterations 7 PIMPLE: Converged in 4 iterations ExecutionTime = 1247.02 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.001610896 max: 0.19145864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013888956 -> dtInletScale=143.9993 fluxAdjustedLocalCo dtLocalScale=1.0446121, dtInletScale=143.9993 -> dtScale=1.0446121 deltaT = 4.4970458 Time = 616.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886768 0 0.61237232 water fraction, min, max = 0.027353316 3.4821685e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864838 0 0.61237232 water fraction, min, max = 0.027381736 3.9822488e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886768 0 0.61237232 water fraction, min, max = 0.027353316 3.6149708e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864838 0 0.61237232 water fraction, min, max = 0.027381736 4.1335589e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047190636, Final residual = 2.0596084e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0601895e-06, Final residual = 1.0596015e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886768 0 0.61237232 water fraction, min, max = 0.027353316 3.6360147e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864838 0 0.61237232 water fraction, min, max = 0.027381736 4.157481e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886768 0 0.61237232 water fraction, min, max = 0.027353316 3.639282e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864838 0 0.61237232 water fraction, min, max = 0.027381736 4.1611872e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5769926e-05, Final residual = 2.8464918e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471023e-06, Final residual = 9.6294709e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886768 0 0.61237232 water fraction, min, max = 0.027353316 3.639779e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864838 0 0.61237232 water fraction, min, max = 0.027381736 4.1617498e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886768 0 0.61237232 water fraction, min, max = 0.027353316 3.6398529e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864838 0 0.61237232 water fraction, min, max = 0.027381736 4.1618333e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.177583e-06, Final residual = 1.1265321e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265687e-07, Final residual = 2.2814313e-08, No Iterations 20 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 = 0.1886768 0 0.61237232 water fraction, min, max = 0.027353316 3.6398617e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864838 0 0.61237232 water fraction, min, max = 0.027381736 4.1618416e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886768 0 0.61237232 water fraction, min, max = 0.027353316 3.639863e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18864838 0 0.61237232 water fraction, min, max = 0.027381736 4.1618431e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4694887e-06, Final residual = 5.8958165e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.0473448e-09, Final residual = 3.2085349e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1253.95 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.0017007757 max: 0.18969863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014508464 -> dtInletScale=137.85057 fluxAdjustedLocalCo dtLocalScale=1.0543039, dtInletScale=137.85057 -> dtScale=1.0543039 deltaT = 4.7412464 Time = 621.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861842 0 0.61237232 water fraction, min, max = 0.027411699 4.7898978e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18858846 0 0.61237232 water fraction, min, max = 0.027441662 5.511295e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861842 0 0.61237232 water fraction, min, max = 0.027411699 4.9902389e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18858846 0 0.61237232 water fraction, min, max = 0.027441662 5.7409146e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049851682, Final residual = 2.6156355e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164831e-06, Final residual = 4.4064581e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861842 0 0.61237232 water fraction, min, max = 0.027411699 5.0237085e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18858846 0 0.61237232 water fraction, min, max = 0.027441661 5.7791616e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861842 0 0.61237232 water fraction, min, max = 0.027411699 5.0291705e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18858846 0 0.61237232 water fraction, min, max = 0.027441661 5.7853956e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6805777e-05, Final residual = 3.4649414e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4657004e-06, Final residual = 2.0872247e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861842 0 0.61237232 water fraction, min, max = 0.027411699 5.0300738e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18858846 0 0.61237232 water fraction, min, max = 0.027441662 5.7864442e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861842 0 0.61237232 water fraction, min, max = 0.027411699 5.0302165e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18858846 0 0.61237232 water fraction, min, max = 0.027441662 5.7866054e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4853938e-06, Final residual = 8.9680907e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9697464e-08, Final residual = 9.0131539e-09, No Iterations 5 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 = 0.18861842 0 0.61237232 water fraction, min, max = 0.027411699 5.0302306e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18858846 0 0.61237232 water fraction, min, max = 0.027441662 5.7866246e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861842 0 0.61237232 water fraction, min, max = 0.027411699 5.0302494e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18858846 0 0.61237232 water fraction, min, max = 0.027441662 5.7866439e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.39119e-06, Final residual = 5.9528389e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.1604193e-09, Final residual = 2.1500172e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1260.42 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.0018183896 max: 0.18744278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015296309 -> dtInletScale=130.7505 fluxAdjustedLocalCo dtLocalScale=1.0669923, dtInletScale=130.7505 -> dtScale=1.0669923 deltaT = 5.0588515 Time = 626.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18855649 0 0.61237232 water fraction, min, max = 0.027473631 6.713225e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852452 0 0.61237232 water fraction, min, max = 0.027505601 7.7859184e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18855649 0 0.61237232 water fraction, min, max = 0.027473631 7.0281293e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852452 0 0.61237232 water fraction, min, max = 0.027505601 8.1496459e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053900785, Final residual = 1.2537098e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541944e-05, Final residual = 1.8037486e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18855649 0 0.61237232 water fraction, min, max = 0.027473631 7.0843672e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852452 0 0.61237232 water fraction, min, max = 0.027505601 8.2144167e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18855649 0 0.61237232 water fraction, min, max = 0.027473631 7.0942076e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852452 0 0.61237232 water fraction, min, max = 0.027505601 8.2257275e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8499075e-05, Final residual = 1.144935e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451854e-06, Final residual = 7.4415052e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18855649 0 0.61237232 water fraction, min, max = 0.027473631 7.0959257e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852452 0 0.61237232 water fraction, min, max = 0.027505601 8.2277231e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18855649 0 0.61237232 water fraction, min, max = 0.027473631 7.0962138e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852452 0 0.61237232 water fraction, min, max = 0.027505601 8.2280517e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.570297e-06, Final residual = 7.3725411e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3731363e-08, Final residual = 8.7179405e-09, No Iterations 10 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 = 0.18855649 0 0.61237232 water fraction, min, max = 0.027473631 7.0962624e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852452 0 0.61237232 water fraction, min, max = 0.027505601 8.2281092e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18855649 0 0.61237232 water fraction, min, max = 0.027473631 7.0962703e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852452 0 0.61237232 water fraction, min, max = 0.027505601 8.2281181e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3181229e-06, Final residual = 5.0049223e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.009761e-08, Final residual = 6.7960011e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 1267.14 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.0019762155 max: 0.18455803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016320973 -> dtInletScale=122.54171 fluxAdjustedLocalCo dtLocalScale=1.08367, dtInletScale=122.54171 -> dtScale=1.08367 deltaT = 5.4820847 Time = 631.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 9.6473116e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.02757489 1.1307554e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 1.0169708e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.02757489 1.1917176e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059839289, Final residual = 6.4710508e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4738681e-06, Final residual = 7.5575972e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 1.0271263e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.02757489 1.2035372e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 1.0290584e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.02757489 1.20578e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001013929, Final residual = 3.7206733e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214865e-06, Final residual = 2.6371327e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 1.0294265e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.027574891 1.2062144e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 1.0294965e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.027574891 1.2062945e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252469e-05, Final residual = 7.9157871e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9163018e-08, Final residual = 1.9897895e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 1.0294988e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.02757489 1.2062881e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 1.0294962e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.02757489 1.2062857e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.285789e-06, Final residual = 2.577117e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803553e-08, Final residual = 9.7306347e-09, No Iterations 7 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 1.0294968e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.02757489 1.2062869e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18848987 0 0.61237232 water fraction, min, max = 0.027540246 1.0294972e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18845523 0 0.61237232 water fraction, min, max = 0.02757489 1.2062872e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746845e-06, Final residual = 9.5170412e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.6581836e-09, Final residual = 3.5839006e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1276.37 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.0021914574 max: 0.18156591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017686417 -> dtInletScale=113.08113 fluxAdjustedLocalCo dtLocalScale=1.1015284, dtInletScale=113.08113 -> dtScale=1.1015284 deltaT = 6.0386709 Time = 637.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613052 1.4339574e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651214 1.7039391e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613052 1.52632e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651214 1.8131735e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068090235, Final residual = 8.9269259e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9315486e-06, Final residual = 3.5505216e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613053 1.5462447e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651215 1.8366876e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613053 1.5504485e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651215 1.8416292e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010668083, Final residual = 1.481776e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821217e-06, Final residual = 2.5771366e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613052 1.5512968e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651214 1.8426071e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613052 1.5514614e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651214 1.8428011e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790464e-05, Final residual = 9.0012773e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1471349e-09, Final residual = 5.2011205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613052 1.5514911e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651214 1.8428338e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613052 1.5515001e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651214 1.842844e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1292977e-06, Final residual = 4.5082833e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102507e-08, Final residual = 6.6989423e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613052 1.5515017e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651214 1.842846e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18841707 0 0.61237232 water fraction, min, max = 0.027613052 1.5515018e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18837891 0 0.61237232 water fraction, min, max = 0.027651214 1.8428461e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7357244e-07, Final residual = 9.3605763e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.4341441e-09, Final residual = 5.0506091e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1283.93 s ClockTime = 2590 s fluxAdjustedLocalCo Co mean: 0.0024803977 max: 0.17804994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019482087 -> dtInletScale=102.65841 fluxAdjustedLocalCo dtLocalScale=1.1232804, dtInletScale=102.65841 -> dtScale=1.1232804 deltaT = 6.7169752 Time = 644.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237232 water fraction, min, max = 0.027693663 2.2268374e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237232 water fraction, min, max = 0.027736112 2.6896105e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237232 water fraction, min, max = 0.027693663 2.4003087e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237232 water fraction, min, max = 0.027736112 2.8980568e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007896685, Final residual = 5.1986635e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2018555e-06, Final residual = 1.2683157e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237232 water fraction, min, max = 0.027693663 2.4422149e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237232 water fraction, min, max = 0.027736112 2.9482473e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237232 water fraction, min, max = 0.027693663 2.4521153e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237232 water fraction, min, max = 0.027736112 2.9600675e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001135212, Final residual = 3.9365965e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9375272e-06, Final residual = 1.7241109e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237233 water fraction, min, max = 0.027693663 2.4541903e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237233 water fraction, min, max = 0.027736112 2.962349e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237233 water fraction, min, max = 0.027693663 2.4546084e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237233 water fraction, min, max = 0.027736112 2.9628622e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602213e-05, Final residual = 4.4862377e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185441e-09, Final residual = 3.0543817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237232 water fraction, min, max = 0.027693663 2.4549373e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237232 water fraction, min, max = 0.027736112 2.9634445e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237232 water fraction, min, max = 0.027693663 2.4550594e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237232 water fraction, min, max = 0.027736112 2.9635718e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256154e-06, Final residual = 7.8189772e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8217821e-08, Final residual = 1.6060752e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237232 water fraction, min, max = 0.027693663 2.4550632e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237232 water fraction, min, max = 0.027736112 2.9635744e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833646 0 0.61237232 water fraction, min, max = 0.027693663 2.4550636e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18829401 0 0.61237232 water fraction, min, max = 0.027736112 2.9635749e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495637e-06, Final residual = 9.6340882e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6362391e-08, Final residual = 9.030287e-09, No Iterations 18 PIMPLE: Converged in 5 iterations ExecutionTime = 1292.43 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.0028428124 max: 0.17907387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021670446 -> dtInletScale=92.291592 fluxAdjustedLocalCo dtLocalScale=1.1168576, dtInletScale=92.291592 -> dtScale=1.1168576 deltaT = 7.4670996 Time = 652.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 3.6441644e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 4.4786408e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 3.986181e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 4.896638e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092731313, Final residual = 6.5631834e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5679191e-06, Final residual = 1.7906194e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 4.0787375e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 5.0093373e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 4.1032186e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 5.0390473e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012265832, Final residual = 1.6666248e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670442e-06, Final residual = 9.3246125e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 4.1095841e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 5.0467783e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 4.1111973e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 5.0487182e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972299e-05, Final residual = 9.1157052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.132913e-09, Final residual = 7.9561917e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 4.1115794e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 5.0491656e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 4.1116645e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 5.049269e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.585475e-06, Final residual = 8.572507e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5733607e-08, Final residual = 2.0476008e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 4.1116902e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 5.0493039e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824682 0 0.61237232 water fraction, min, max = 0.027783301 4.1116986e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819963 0 0.61237232 water fraction, min, max = 0.02783049 5.0493134e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396141e-06, Final residual = 7.8859655e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8874437e-08, Final residual = 1.341365e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 1300.7 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.0032714769 max: 0.21161884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024090514 -> dtInletScale=83.020231 fluxAdjustedLocalCo dtLocalScale=0.94509543, dtInletScale=83.020231 -> dtScale=0.94509543 deltaT = 7.05708 Time = 659.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.1343923e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 7.4490413e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.6413288e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 8.0613587e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093208409, Final residual = 5.2229002e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2266794e-06, Final residual = 6.3509377e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.7682395e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 8.2141263e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.7992912e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 8.2513855e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010846642, Final residual = 3.4432208e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4439449e-06, Final residual = 6.1835828e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.8065187e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 8.2598453e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.8081468e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 8.2618043e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887763e-05, Final residual = 5.584849e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5864456e-08, Final residual = 8.4678989e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.8087506e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 8.2627176e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.8089512e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 8.2629354e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572251e-06, Final residual = 8.5237221e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.559804e-09, Final residual = 4.8439035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.8089741e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 8.2629643e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815503 0 0.61237232 water fraction, min, max = 0.027875088 6.8089788e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18811044 0 0.61237232 water fraction, min, max = 0.027919686 8.2629697e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510783e-06, Final residual = 2.648866e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6506902e-08, Final residual = 9.2586937e-09, No Iterations 14 PIMPLE: Converged in 5 iterations ExecutionTime = 1308.45 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.0031971603 max: 0.21204356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00227677 -> dtInletScale=87.843745 fluxAdjustedLocalCo dtLocalScale=0.94320241, dtInletScale=87.843745 -> dtScale=0.94320241 deltaT = 6.6561721 Time = 665.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237232 water fraction, min, max = 0.02796175 9.9226705e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237232 water fraction, min, max = 0.028003814 1.191056e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237232 water fraction, min, max = 0.02796175 1.0642908e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237232 water fraction, min, max = 0.028003814 1.2770737e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093878355, Final residual = 1.3293052e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302695e-05, Final residual = 1.5543605e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237233 water fraction, min, max = 0.02796175 1.0809024e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237233 water fraction, min, max = 0.028003814 1.2968136e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237233 water fraction, min, max = 0.02796175 1.0846726e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237233 water fraction, min, max = 0.028003814 1.3012881e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.930465e-05, Final residual = 1.1791694e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794511e-05, Final residual = 3.4862531e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237232 water fraction, min, max = 0.02796175 1.0855634e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237232 water fraction, min, max = 0.028003814 1.3023795e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237232 water fraction, min, max = 0.02796175 1.0857436e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237232 water fraction, min, max = 0.028003814 1.3025921e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033515e-05, Final residual = 2.4558588e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658712e-08, Final residual = 6.6278952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237232 water fraction, min, max = 0.02796175 1.0857818e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237232 water fraction, min, max = 0.028003814 1.3026373e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237232 water fraction, min, max = 0.02796175 1.0857901e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237232 water fraction, min, max = 0.028003814 1.3026469e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514776e-06, Final residual = 6.3455442e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3457357e-08, Final residual = 9.7064592e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237232 water fraction, min, max = 0.02796175 1.0857924e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237232 water fraction, min, max = 0.028003814 1.3026502e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18806837 0 0.61237232 water fraction, min, max = 0.02796175 1.085793e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18802631 0 0.61237232 water fraction, min, max = 0.028003814 1.3026509e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257469e-06, Final residual = 9.1355024e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.3236265e-09, Final residual = 5.3716144e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1315.88 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.0031057589 max: 0.21141494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021474282 -> dtInletScale=93.13466 fluxAdjustedLocalCo dtLocalScale=0.94600693, dtInletScale=93.13466 -> dtScale=0.94600693 deltaT = 6.2967603 Time = 672.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.5481347e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.8391588e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.6475281e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.9566702e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093842069, Final residual = 1.2375245e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384094e-05, Final residual = 6.0377512e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.6688956e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.9818591e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.6733872e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.9871381e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9591944e-05, Final residual = 1.9336322e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9339329e-06, Final residual = 6.4006928e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.6743347e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.9882748e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.6745384e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.9885098e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158113e-05, Final residual = 1.28028e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804435e-07, Final residual = 6.8824784e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.6745439e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.9884851e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.6745321e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.9884743e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5915449e-06, Final residual = 3.8244911e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341583e-08, Final residual = 5.1187592e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.6745379e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.9884845e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798651 0 0.61237232 water fraction, min, max = 0.028043607 1.6745386e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18794672 0 0.61237232 water fraction, min, max = 0.0280834 1.9884852e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816368e-06, Final residual = 2.6686062e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6766809e-08, Final residual = 7.9906236e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1324.05 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.0030279519 max: 0.21059137 fluxAdjustedLocalCo inlet-based: CoInlet=0.002031474 -> dtInletScale=98.45068 fluxAdjustedLocalCo dtLocalScale=0.94970652, dtInletScale=98.45068 -> dtScale=0.94970652 deltaT = 5.9800105 Time = 678.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.3416657e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.7565946e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.4757848e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.9137551e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093832788, Final residual = 1.5042382e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052986e-05, Final residual = 1.2608667e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.5027238e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.9452393e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.5080184e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.9514083e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3729462e-05, Final residual = 1.557318e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575469e-06, Final residual = 6.5753759e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.5090129e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.9525504e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.5092067e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.9527743e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741249e-05, Final residual = 4.1904211e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1930726e-08, Final residual = 1.2027897e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.5092591e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.9528438e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.5092593e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.9528451e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964371e-06, Final residual = 7.25222e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2532415e-08, Final residual = 7.9739424e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.5092602e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.9528458e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790893 0 0.61237232 water fraction, min, max = 0.028121191 2.5092602e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787114 0 0.61237232 water fraction, min, max = 0.028158983 2.9528458e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417097e-06, Final residual = 3.377817e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831282e-08, Final residual = 8.8141567e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1332.66 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.0029588413 max: 0.20931702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019292835 -> dtInletScale=103.66543 fluxAdjustedLocalCo dtLocalScale=0.95548846, dtInletScale=103.66543 -> dtScale=0.95548846 deltaT = 5.7138073 Time = 683.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.4504377e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.0305647e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.628977e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.2382037e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093983335, Final residual = 1.7385275e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397321e-05, Final residual = 6.2147559e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.6627343e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.277352e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.6689774e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.2845745e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9887484e-05, Final residual = 1.9286716e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289378e-06, Final residual = 1.1429341e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.6701119e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.285888e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.6703149e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.2861211e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038399e-05, Final residual = 1.9597895e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9679091e-08, Final residual = 7.7472952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.6703523e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.2861665e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.670359e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.2861741e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552282e-06, Final residual = 5.946898e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9480842e-08, Final residual = 8.5733504e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.67036e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.2861751e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783503 0 0.61237232 water fraction, min, max = 0.028195092 3.67036e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779892 0 0.61237232 water fraction, min, max = 0.028231201 4.2861751e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980527e-06, Final residual = 2.5375105e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492242e-08, Final residual = 9.3356864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1339.92 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.0029030619 max: 0.20811946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018434005 -> dtInletScale=108.49514 fluxAdjustedLocalCo dtLocalScale=0.96098652, dtInletScale=108.49514 -> dtScale=0.96098652 deltaT = 5.4908568 Time = 689.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 4.9756924e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 5.7743868e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 5.2110537e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 6.0463675e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095034005, Final residual = 1.8575175e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587814e-05, Final residual = 1.3750059e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 5.2532934e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 6.095071e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 5.2607119e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 6.1035991e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8063686e-05, Final residual = 9.7448063e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7460638e-07, Final residual = 2.0376499e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 5.2619617e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 6.1050152e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 5.2621741e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 6.105258e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902895e-05, Final residual = 3.015187e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0180926e-08, Final residual = 9.2924025e-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 = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 5.2622131e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 6.1053029e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 5.2622135e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 6.1053041e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.438553e-06, Final residual = 3.7037358e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7053637e-08, Final residual = 8.5279814e-09, No Iterations 12 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 5.2622145e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 6.105305e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776422 0 0.61237232 water fraction, min, max = 0.028265901 5.2622139e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772952 0 0.61237232 water fraction, min, max = 0.028300601 6.1053044e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652963e-06, Final residual = 7.9173343e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.1373309e-09, Final residual = 5.0157177e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1347.63 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.002860389 max: 0.20814396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017714718 -> dtInletScale=112.90047 fluxAdjustedLocalCo dtLocalScale=0.96087345, dtInletScale=112.90047 -> dtScale=0.96087345 deltaT = 5.2760163 Time = 694.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.61237232 water fraction, min, max = 0.028333943 7.0431547e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766284 0 0.61237232 water fraction, min, max = 0.028367285 8.1227967e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.61237232 water fraction, min, max = 0.028333943 7.3478274e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766284 0 0.61237232 water fraction, min, max = 0.028367285 8.472732e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095414213, Final residual = 2.1546056e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560333e-05, Final residual = 1.5776642e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.6123723 water fraction, min, max = 0.028333943 7.3996214e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766283 0 0.6123723 water fraction, min, max = 0.028367286 8.5319748e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.6123723 water fraction, min, max = 0.028333943 7.4081862e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766283 0 0.6123723 water fraction, min, max = 0.028367286 8.5417745e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7385538e-05, Final residual = 1.2059049e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060525e-06, Final residual = 3.5883263e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.61237232 water fraction, min, max = 0.028333943 7.409746e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766284 0 0.61237232 water fraction, min, max = 0.028367285 8.5437076e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.61237232 water fraction, min, max = 0.028333943 7.4100536e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766284 0 0.61237232 water fraction, min, max = 0.028367285 8.5440463e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18154e-05, Final residual = 1.6895587e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.69006e-07, Final residual = 9.8168102e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.61237232 water fraction, min, max = 0.028333943 7.4100195e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766284 0 0.61237232 water fraction, min, max = 0.028367285 8.5439543e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.61237232 water fraction, min, max = 0.028333943 7.4100203e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766284 0 0.61237232 water fraction, min, max = 0.028367285 8.5439556e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811694e-06, Final residual = 3.7387418e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7446595e-08, Final residual = 7.0119994e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.61237232 water fraction, min, max = 0.028333943 7.4100206e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766284 0 0.61237232 water fraction, min, max = 0.028367285 8.5439561e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769618 0 0.61237232 water fraction, min, max = 0.028333943 7.4100212e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766284 0 0.61237232 water fraction, min, max = 0.028367285 8.5439567e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127122e-06, Final residual = 1.8510753e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557854e-08, Final residual = 5.1854871e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1355.12 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.0028112373 max: 0.21028666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017021595 -> dtInletScale=117.4978 fluxAdjustedLocalCo dtLocalScale=0.95108266, dtInletScale=117.4978 -> dtScale=0.95108266 deltaT = 5.0179157 Time = 699.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763112 0 0.61237232 water fraction, min, max = 0.028398996 9.7848462e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237232 water fraction, min, max = 0.028430708 1.1203105e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763112 0 0.61237232 water fraction, min, max = 0.028398996 1.0164523e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237232 water fraction, min, max = 0.028430708 1.1636109e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094765846, Final residual = 2.7308676e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326052e-05, Final residual = 2.7320848e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763113 0 0.61237233 water fraction, min, max = 0.028398997 1.0224346e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237233 water fraction, min, max = 0.028430708 1.1703382e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763113 0 0.61237233 water fraction, min, max = 0.028398997 1.0233558e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237233 water fraction, min, max = 0.028430708 1.1713875e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172696e-05, Final residual = 1.4069001e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070793e-06, Final residual = 3.1366939e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763112 0 0.61237232 water fraction, min, max = 0.028398996 1.0235804e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237232 water fraction, min, max = 0.028430708 1.1717148e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763112 0 0.61237232 water fraction, min, max = 0.028398996 1.0236282e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237232 water fraction, min, max = 0.028430708 1.1717655e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389074e-05, Final residual = 1.57149e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.571845e-07, Final residual = 5.2323104e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763112 0 0.61237232 water fraction, min, max = 0.028398996 1.0236393e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237232 water fraction, min, max = 0.028430708 1.1717849e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763112 0 0.61237232 water fraction, min, max = 0.028398996 1.0236417e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237232 water fraction, min, max = 0.028430708 1.1717874e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759744e-06, Final residual = 5.4215212e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4233175e-08, Final residual = 8.3359812e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763112 0 0.61237232 water fraction, min, max = 0.028398996 1.0236422e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237232 water fraction, min, max = 0.028430708 1.1717882e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763112 0 0.61237232 water fraction, min, max = 0.028398996 1.0236422e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759941 0 0.61237232 water fraction, min, max = 0.028430708 1.1717883e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066059e-06, Final residual = 1.9614712e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855341e-08, Final residual = 7.1849297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1363.48 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.0027345814 max: 0.20942796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016188905 -> dtInletScale=123.5414 fluxAdjustedLocalCo dtLocalScale=0.95498233, dtInletScale=123.5414 -> dtScale=0.95498233 deltaT = 4.7920002 Time = 704.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.3334148e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491275 1.5169808e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.3802232e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491275 1.5700327e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093909014, Final residual = 7.3341188e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3387543e-06, Final residual = 3.6958161e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.387269e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491274 1.5779865e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.3883087e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491274 1.57916e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3012361e-05, Final residual = 1.4474644e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476156e-06, Final residual = 9.5712422e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.3884761e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491275 1.5793629e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.388501e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491275 1.5793904e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730321e-05, Final residual = 9.2481726e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2473009e-08, Final residual = 7.5108274e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.3885042e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491275 1.5793942e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.3885046e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491275 1.5793947e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350165e-06, Final residual = 5.5087748e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5095661e-08, Final residual = 9.4113979e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.3885042e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491275 1.5793938e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756913 0 0.61237232 water fraction, min, max = 0.028460991 1.3885041e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753885 0 0.61237232 water fraction, min, max = 0.028491275 1.5793937e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182659e-06, Final residual = 6.8831999e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0715642e-09, Final residual = 2.8948965e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1371.52 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.0026649287 max: 0.20874345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015460052 -> dtInletScale=129.36567 fluxAdjustedLocalCo dtLocalScale=0.95811387, dtInletScale=129.36567 -> dtScale=0.95811387 deltaT = 4.591258 Time = 708.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.7870313e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549304 2.0215317e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.8441755e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549304 2.0859405e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093589087, Final residual = 1.3736464e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745229e-05, Final residual = 1.0009446e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.8523407e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549305 2.095113e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.8534745e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549305 2.0963868e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2424179e-05, Final residual = 1.3145411e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146833e-06, Final residual = 1.827087e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.8536454e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549305 2.0965947e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.8536771e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549305 2.0966289e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396065e-05, Final residual = 7.7121826e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7127332e-08, Final residual = 7.5050831e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.8536734e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549304 2.0966199e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.8536739e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549304 2.0966204e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981467e-06, Final residual = 5.8721879e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8726194e-08, Final residual = 1.440458e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.8536728e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549304 2.0966181e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18750983 0 0.61237232 water fraction, min, max = 0.02852029 1.8536724e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748082 0 0.61237232 water fraction, min, max = 0.028549304 2.0966176e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8824028e-07, Final residual = 7.5631249e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.564164e-08, Final residual = 8.7031298e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 1379.49 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.0026023004 max: 0.20832955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014812413 -> dtInletScale=135.02189 fluxAdjustedLocalCo dtLocalScale=0.96001745, dtInletScale=135.02189 -> dtScale=0.96001745 deltaT = 4.4076653 Time = 713.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.3599298e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.6557833e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.4289682e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.7332056e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093319707, Final residual = 1.7032673e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042847e-05, Final residual = 1.262722e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.4384155e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.7438287e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.439668e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.7452274e-73 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3082544e-05, Final residual = 2.1695653e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698075e-06, Final residual = 3.9789551e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.4397577e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.745268e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.4397737e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.7452862e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052373e-05, Final residual = 2.9401985e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403324e-07, Final residual = 2.6986744e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.4397856e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.7453073e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.439787e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.7453089e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264186e-06, Final residual = 3.9447982e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458726e-08, Final residual = 7.9151962e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.439788e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.7453108e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745296 0 0.61237232 water fraction, min, max = 0.028577159 2.4397883e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742511 0 0.61237232 water fraction, min, max = 0.028605014 2.7453111e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4652708e-07, Final residual = 8.746744e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.746798e-09, Final residual = 6.4038219e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1387.19 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.0025450739 max: 0.20762389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014220102 -> dtInletScale=140.64596 fluxAdjustedLocalCo dtLocalScale=0.96328029, dtInletScale=140.64596 -> dtScale=0.96328029 deltaT = 4.2458035 Time = 717.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739828 0 0.61237232 water fraction, min, max = 0.028631846 3.075879e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737144 0 0.61237232 water fraction, min, max = 0.028658677 3.4456144e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739828 0 0.61237232 water fraction, min, max = 0.028631846 3.1587783e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737144 0 0.61237232 water fraction, min, max = 0.028658677 3.5381654e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093095122, Final residual = 2.3879197e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893194e-05, Final residual = 2.2971119e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739828 0 0.61237232 water fraction, min, max = 0.028631846 3.1695192e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737144 0 0.61237232 water fraction, min, max = 0.028658677 3.5501198e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739828 0 0.61237232 water fraction, min, max = 0.028631846 3.1708829e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737144 0 0.61237232 water fraction, min, max = 0.028658677 3.5516366e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0672999e-05, Final residual = 3.3075082e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078443e-07, Final residual = 6.5626235e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739828 0 0.61237232 water fraction, min, max = 0.028631846 3.1710632e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737144 0 0.61237232 water fraction, min, max = 0.028658677 3.5518453e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739828 0 0.61237232 water fraction, min, max = 0.028631846 3.171085e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737144 0 0.61237232 water fraction, min, max = 0.028658677 3.5518693e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.461002e-06, Final residual = 2.9009526e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018382e-08, Final residual = 9.3103979e-09, No Iterations 11 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 = 0.18739828 0 0.61237232 water fraction, min, max = 0.028631846 3.1710927e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737144 0 0.61237232 water fraction, min, max = 0.028658677 3.5518831e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739828 0 0.61237232 water fraction, min, max = 0.028631846 3.1710951e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18737144 0 0.61237232 water fraction, min, max = 0.028658677 3.5518856e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303413e-06, Final residual = 3.4360768e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423207e-08, Final residual = 9.6171443e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 1393.68 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.0024857844 max: 0.20686103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00136979 -> dtInletScale=146.00778 fluxAdjustedLocalCo dtLocalScale=0.96683264, dtInletScale=146.00778 -> dtScale=0.96683264 deltaT = 4.1049784 Time = 721.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873455 0 0.61237232 water fraction, min, max = 0.028684619 3.9635467e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731956 0 0.61237232 water fraction, min, max = 0.028710561 4.4221539e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873455 0 0.61237232 water fraction, min, max = 0.028684619 4.0627042e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731956 0 0.61237232 water fraction, min, max = 0.028710561 4.5324229e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092820947, Final residual = 2.2552466e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2565435e-05, Final residual = 9.9247789e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873455 0 0.61237231 water fraction, min, max = 0.028684619 4.0750972e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731956 0 0.61237231 water fraction, min, max = 0.028710561 4.5462265e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873455 0 0.61237231 water fraction, min, max = 0.028684619 4.0766051e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731956 0 0.61237231 water fraction, min, max = 0.028710561 4.5478966e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0552742e-05, Final residual = 1.6541693e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543343e-06, Final residual = 2.5548794e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873455 0 0.61237232 water fraction, min, max = 0.028684619 4.0767265e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731956 0 0.61237232 water fraction, min, max = 0.028710561 4.5479822e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873455 0 0.61237232 water fraction, min, max = 0.028684619 4.0767423e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731956 0 0.61237232 water fraction, min, max = 0.028710561 4.5480001e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5351634e-06, Final residual = 2.4310949e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357278e-08, Final residual = 6.9028403e-09, No Iterations 4 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 = 0.1873455 0 0.61237232 water fraction, min, max = 0.028684619 4.0767461e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731956 0 0.61237232 water fraction, min, max = 0.028710561 4.5480059e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873455 0 0.61237232 water fraction, min, max = 0.028684619 4.0767472e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18731956 0 0.61237232 water fraction, min, max = 0.028710561 4.548007e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966046e-06, Final residual = 4.1717289e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1750789e-08, Final residual = 8.8379075e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 1399.97 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.0024358133 max: 0.20608242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013243568 -> dtInletScale=151.01671 fluxAdjustedLocalCo dtLocalScale=0.97048551, dtInletScale=151.01671 -> dtScale=0.97048551 deltaT = 3.9838191 Time = 725.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18729438 0 0.61237232 water fraction, min, max = 0.028735737 5.057378e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726921 0 0.61237232 water fraction, min, max = 0.028760913 5.6228808e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18729438 0 0.61237232 water fraction, min, max = 0.028735737 5.1757252e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726921 0 0.61237232 water fraction, min, max = 0.028760913 5.7540429e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092723664, Final residual = 3.0509877e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0526971e-05, Final residual = 6.1356513e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18729438 0 0.61237232 water fraction, min, max = 0.028735737 5.1898491e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726921 0 0.61237232 water fraction, min, max = 0.028760913 5.7696131e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18729438 0 0.61237232 water fraction, min, max = 0.028735737 5.1914924e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726921 0 0.61237232 water fraction, min, max = 0.028760913 5.7714297e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0143496e-05, Final residual = 1.2118964e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120299e-06, Final residual = 7.7291637e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18729438 0 0.61237232 water fraction, min, max = 0.028735737 5.1917328e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726921 0 0.61237232 water fraction, min, max = 0.028760913 5.7717442e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18729438 0 0.61237232 water fraction, min, max = 0.028735737 5.1917736e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726921 0 0.61237232 water fraction, min, max = 0.028760913 5.7717872e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5643153e-06, Final residual = 8.6860976e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6907301e-08, Final residual = 8.5303656e-09, No Iterations 10 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 = 0.18729438 0 0.61237232 water fraction, min, max = 0.028735737 5.1917798e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726921 0 0.61237232 water fraction, min, max = 0.028760913 5.7717975e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18729438 0 0.61237232 water fraction, min, max = 0.028735737 5.1917807e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726921 0 0.61237232 water fraction, min, max = 0.028760913 5.7717983e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202119e-06, Final residual = 2.7942957e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948506e-08, Final residual = 6.1890725e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 1407.11 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.002394084 max: 0.20531914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012852681 -> dtInletScale=155.60956 fluxAdjustedLocalCo dtLocalScale=0.97409332, dtInletScale=155.60956 -> dtScale=0.97409332 deltaT = 3.8806101 Time = 729.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18724468 0 0.61237232 water fraction, min, max = 0.028785437 6.3988944e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722016 0 0.61237232 water fraction, min, max = 0.028809961 7.0930259e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18724468 0 0.61237232 water fraction, min, max = 0.028785437 6.5400123e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722016 0 0.61237232 water fraction, min, max = 0.028809961 7.2489665e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092874374, Final residual = 2.9148595e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163612e-05, Final residual = 9.5083761e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18724468 0 0.61237232 water fraction, min, max = 0.028785437 6.5564422e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722016 0 0.61237232 water fraction, min, max = 0.028809961 7.2671651e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18724468 0 0.61237232 water fraction, min, max = 0.028785437 6.5583247e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722016 0 0.61237232 water fraction, min, max = 0.028809961 7.2692355e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1304583e-05, Final residual = 1.2046521e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047606e-06, Final residual = 7.8292193e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18724468 0 0.61237232 water fraction, min, max = 0.028785437 6.5584703e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722016 0 0.61237232 water fraction, min, max = 0.028809961 7.2693354e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18724468 0 0.61237232 water fraction, min, max = 0.028785437 6.5584715e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722016 0 0.61237232 water fraction, min, max = 0.028809961 7.2693386e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4138285e-06, Final residual = 4.0062545e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064748e-07, Final residual = 2.725255e-08, No Iterations 20 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 = 0.18724468 0 0.61237232 water fraction, min, max = 0.028785437 6.5584554e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722016 0 0.61237232 water fraction, min, max = 0.028809961 7.269303e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18724468 0 0.61237232 water fraction, min, max = 0.028785437 6.5584496e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722016 0 0.61237232 water fraction, min, max = 0.028809961 7.2692972e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399765e-06, Final residual = 1.657826e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680206e-08, Final residual = 6.1299102e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1413.36 s ClockTime = 2848 s fluxAdjustedLocalCo Co mean: 0.0023582209 max: 0.20488697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012519706 -> dtInletScale=159.74816 fluxAdjustedLocalCo dtLocalScale=0.97614799, dtInletScale=159.74816 -> dtScale=0.97614799 deltaT = 3.7880423 Time = 733.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719622 0 0.61237232 water fraction, min, max = 0.0288339 8.0371865e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717228 0 0.61237232 water fraction, min, max = 0.028857839 8.8848821e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719622 0 0.61237232 water fraction, min, max = 0.0288339 8.2049554e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717228 0 0.61237232 water fraction, min, max = 0.028857839 9.0697833e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092695098, Final residual = 2.5697053e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5710545e-05, Final residual = 1.6717181e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719622 0 0.61237232 water fraction, min, max = 0.0288339 8.2237728e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717228 0 0.61237232 water fraction, min, max = 0.028857839 9.0904222e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719622 0 0.61237232 water fraction, min, max = 0.0288339 8.2257785e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717228 0 0.61237232 water fraction, min, max = 0.028857839 9.0926315e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2833988e-05, Final residual = 2.3786329e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3790052e-07, Final residual = 8.2098001e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719622 0 0.61237232 water fraction, min, max = 0.0288339 8.226046e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717228 0 0.61237232 water fraction, min, max = 0.028857839 9.0929998e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719622 0 0.61237232 water fraction, min, max = 0.0288339 8.2261445e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717228 0 0.61237232 water fraction, min, max = 0.028857839 9.0931009e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1464403e-06, Final residual = 1.7439579e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440644e-07, Final residual = 9.0432747e-09, No Iterations 17 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 = 0.18719622 0 0.61237232 water fraction, min, max = 0.0288339 8.2261362e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717228 0 0.61237232 water fraction, min, max = 0.028857839 9.0930798e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18719622 0 0.61237232 water fraction, min, max = 0.0288339 8.2261308e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717228 0 0.61237232 water fraction, min, max = 0.028857839 9.0930744e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939728e-06, Final residual = 1.6629726e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707071e-08, Final residual = 7.4398228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1419.82 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.0023261296 max: 0.20437775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012221062 -> dtInletScale=163.6519 fluxAdjustedLocalCo dtLocalScale=0.97858008, dtInletScale=163.6519 -> dtScale=0.97858008 deltaT = 3.7068831 Time = 737.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714886 0 0.61237232 water fraction, min, max = 0.028881265 1.002941e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18712543 0 0.61237232 water fraction, min, max = 0.028904691 1.1060601e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714886 0 0.61237232 water fraction, min, max = 0.028881265 1.0228573e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18712543 0 0.61237232 water fraction, min, max = 0.028904691 1.1279589e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092519956, Final residual = 2.6860536e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874276e-05, Final residual = 1.0363702e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714886 0 0.61237232 water fraction, min, max = 0.028881265 1.0250337e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18712543 0 0.61237232 water fraction, min, max = 0.028904691 1.1303475e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714886 0 0.61237232 water fraction, min, max = 0.028881265 1.0252658e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18712543 0 0.61237232 water fraction, min, max = 0.028904691 1.1306019e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.316933e-05, Final residual = 2.2583068e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585154e-07, Final residual = 1.1943062e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714886 0 0.61237232 water fraction, min, max = 0.028881265 1.0252884e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18712543 0 0.61237232 water fraction, min, max = 0.028904691 1.1306253e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714886 0 0.61237232 water fraction, min, max = 0.028881265 1.0252912e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18712543 0 0.61237232 water fraction, min, max = 0.028904691 1.1306284e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0883645e-06, Final residual = 4.0404206e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.040572e-07, Final residual = 9.8864462e-09, No Iterations 18 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 = 0.18714886 0 0.61237232 water fraction, min, max = 0.028881265 1.025293e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18712543 0 0.61237232 water fraction, min, max = 0.028904691 1.130632e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714886 0 0.61237232 water fraction, min, max = 0.028881265 1.0252937e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18712543 0 0.61237232 water fraction, min, max = 0.028904691 1.1306327e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0856215e-06, Final residual = 8.5276834e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7522337e-09, Final residual = 2.2399948e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1426.66 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.0022977949 max: 0.20371137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011959224 -> dtInletScale=167.23493 fluxAdjustedLocalCo dtLocalScale=0.98178125, dtInletScale=167.23493 -> dtScale=0.98178125 deltaT = 3.6393404 Time = 740.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18710243 0 0.61237232 water fraction, min, max = 0.02892769 1.2445057e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707943 0 0.61237232 water fraction, min, max = 0.028950689 1.3696617e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18710243 0 0.61237232 water fraction, min, max = 0.02892769 1.2681709e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707943 0 0.61237232 water fraction, min, max = 0.028950689 1.3956308e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092533103, Final residual = 1.3759262e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765302e-05, Final residual = 1.450051e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18710243 0 0.61237232 water fraction, min, max = 0.02892769 1.270729e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707943 0 0.61237232 water fraction, min, max = 0.028950689 1.3984673e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18710243 0 0.61237232 water fraction, min, max = 0.02892769 1.2710053e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707943 0 0.61237232 water fraction, min, max = 0.028950689 1.3987684e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562872e-05, Final residual = 2.0825471e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829122e-07, Final residual = 6.2897086e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18710243 0 0.61237232 water fraction, min, max = 0.02892769 1.2709984e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707943 0 0.61237232 water fraction, min, max = 0.028950689 1.3987267e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18710243 0 0.61237232 water fraction, min, max = 0.02892769 1.2709887e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707943 0 0.61237232 water fraction, min, max = 0.028950689 1.3987171e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0871253e-06, Final residual = 8.3984582e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4016295e-08, Final residual = 8.6775837e-09, No Iterations 5 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 = 0.18710243 0 0.61237232 water fraction, min, max = 0.02892769 1.2709888e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707943 0 0.61237232 water fraction, min, max = 0.028950689 1.3987172e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18710243 0 0.61237232 water fraction, min, max = 0.02892769 1.2709888e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707943 0 0.61237232 water fraction, min, max = 0.028950689 1.3987172e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549297e-06, Final residual = 3.6587676e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591715e-08, Final residual = 9.9151128e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 1432.84 s ClockTime = 2887 s fluxAdjustedLocalCo Co mean: 0.0022751745 max: 0.2028683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011741316 -> dtInletScale=170.33865 fluxAdjustedLocalCo dtLocalScale=0.98586129, dtInletScale=170.33865 -> dtScale=0.98586129 deltaT = 3.5878794 Time = 744.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705676 0 0.61237232 water fraction, min, max = 0.028973363 1.5370891e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703408 0 0.61237232 water fraction, min, max = 0.028996037 1.6889275e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705676 0 0.61237232 water fraction, min, max = 0.028973363 1.5653107e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703408 0 0.61237232 water fraction, min, max = 0.028996037 1.7198477e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092428997, Final residual = 3.5792685e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808499e-05, Final residual = 2.5503841e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705676 0 0.61237232 water fraction, min, max = 0.028973363 1.568271e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703408 0 0.61237232 water fraction, min, max = 0.028996037 1.7230931e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705676 0 0.61237232 water fraction, min, max = 0.028973363 1.5685751e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703408 0 0.61237232 water fraction, min, max = 0.028996037 1.7234251e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4582721e-05, Final residual = 8.826743e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8279796e-08, Final residual = 2.9500815e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705676 0 0.61237232 water fraction, min, max = 0.028973363 1.5685977e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703408 0 0.61237232 water fraction, min, max = 0.028996037 1.7234426e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705676 0 0.61237232 water fraction, min, max = 0.028973363 1.5685994e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703408 0 0.61237232 water fraction, min, max = 0.028996037 1.7234446e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1152453e-06, Final residual = 2.596396e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045787e-08, Final residual = 7.4261935e-09, No Iterations 2 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 = 0.18705676 0 0.61237232 water fraction, min, max = 0.028973363 1.5685992e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703408 0 0.61237232 water fraction, min, max = 0.028996037 1.7234439e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705676 0 0.61237232 water fraction, min, max = 0.028973363 1.5685989e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18703408 0 0.61237232 water fraction, min, max = 0.028996037 1.7234436e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985338e-06, Final residual = 5.3179425e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3196679e-08, Final residual = 9.5883866e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 1439.33 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.0022610605 max: 0.20202154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011575292 -> dtInletScale=172.78182 fluxAdjustedLocalCo dtLocalScale=0.98999344, dtInletScale=172.78182 -> dtScale=0.98999344 deltaT = 3.5519687 Time = 747.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701164 0 0.61237232 water fraction, min, max = 0.029018484 1.8916248e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698919 0 0.61237232 water fraction, min, max = 0.029040931 2.0759508e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701164 0 0.61237232 water fraction, min, max = 0.029018484 1.9254382e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698919 0 0.61237232 water fraction, min, max = 0.029040931 2.1129533e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092997837, Final residual = 3.6870332e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6885271e-05, Final residual = 2.6030579e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701164 0 0.61237234 water fraction, min, max = 0.029018484 1.9288105e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698919 0 0.61237234 water fraction, min, max = 0.029040931 2.1165323e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701164 0 0.61237234 water fraction, min, max = 0.029018484 1.9291371e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698919 0 0.61237234 water fraction, min, max = 0.029040931 2.1168907e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8868616e-05, Final residual = 1.1515791e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517309e-07, Final residual = 4.7263226e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701164 0 0.61237232 water fraction, min, max = 0.029018484 1.9292844e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698919 0 0.61237232 water fraction, min, max = 0.029040931 2.117157e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701164 0 0.61237232 water fraction, min, max = 0.029018484 1.9293129e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698919 0 0.61237232 water fraction, min, max = 0.029040931 2.117186e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3755452e-06, Final residual = 4.6708032e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754886e-08, Final residual = 8.9076634e-09, No Iterations 12 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 = 0.18701164 0 0.61237232 water fraction, min, max = 0.029018484 1.9293138e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698919 0 0.61237232 water fraction, min, max = 0.029040931 2.1171872e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701164 0 0.61237232 water fraction, min, max = 0.029018484 1.9293139e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698919 0 0.61237232 water fraction, min, max = 0.029040931 2.1171873e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258729e-06, Final residual = 2.151021e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608963e-08, Final residual = 8.2922392e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1445.32 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.0022532577 max: 0.20145626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011459436 -> dtInletScale=174.52866 fluxAdjustedLocalCo dtLocalScale=0.99277135, dtInletScale=174.52866 -> dtScale=0.99277135 deltaT = 3.5262869 Time = 751.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869669 0 0.61237232 water fraction, min, max = 0.029063216 2.3215689e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694462 0 0.61237232 water fraction, min, max = 0.029085501 2.5453586e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869669 0 0.61237232 water fraction, min, max = 0.029063216 2.3621973e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694462 0 0.61237232 water fraction, min, max = 0.029085501 2.5897775e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093665293, Final residual = 4.0349409e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365625e-05, Final residual = 1.7598748e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696691 0 0.61237232 water fraction, min, max = 0.029063216 2.3662334e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694462 0 0.61237232 water fraction, min, max = 0.029085501 2.5940822e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696691 0 0.61237232 water fraction, min, max = 0.029063216 2.3666134e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694462 0 0.61237232 water fraction, min, max = 0.029085501 2.594499e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1917817e-05, Final residual = 5.7105555e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110954e-07, Final residual = 1.238648e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869669 0 0.61237232 water fraction, min, max = 0.029063216 2.3667553e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694462 0 0.61237232 water fraction, min, max = 0.029085501 2.5947546e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869669 0 0.61237232 water fraction, min, max = 0.029063216 2.3667919e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694462 0 0.61237232 water fraction, min, max = 0.029085501 2.5947916e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5470742e-06, Final residual = 1.3516934e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539457e-08, Final residual = 9.3041696e-09, No Iterations 5 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 = 0.1869669 0 0.61237232 water fraction, min, max = 0.029063216 2.3667925e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694462 0 0.61237232 water fraction, min, max = 0.029085501 2.5947924e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869669 0 0.61237232 water fraction, min, max = 0.029063216 2.3667926e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694462 0 0.61237232 water fraction, min, max = 0.029085501 2.5947925e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.391002e-06, Final residual = 5.633298e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6359266e-08, Final residual = 6.5970264e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 1453.18 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.0022499777 max: 0.20053955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011376581 -> dtInletScale=175.79974 fluxAdjustedLocalCo dtLocalScale=0.9973095, dtInletScale=175.79974 -> dtScale=0.9973095 deltaT = 3.5167933 Time = 754.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869224 0 0.61237232 water fraction, min, max = 0.029107725 2.8437255e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690017 0 0.61237232 water fraction, min, max = 0.02912995 3.1161498e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869224 0 0.61237232 water fraction, min, max = 0.029107725 2.8928878e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690017 0 0.61237232 water fraction, min, max = 0.02912995 3.16987e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094887991, Final residual = 2.9978067e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989683e-05, Final residual = 2.8142591e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869224 0 0.61237232 water fraction, min, max = 0.029107725 2.8978471e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690017 0 0.61237232 water fraction, min, max = 0.02912995 3.175267e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869224 0 0.61237232 water fraction, min, max = 0.029107725 2.898336e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690017 0 0.61237232 water fraction, min, max = 0.02912995 3.1757999e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.371361e-05, Final residual = 1.0119512e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121067e-07, Final residual = 6.0371082e-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 = 0.1869224 0 0.61237232 water fraction, min, max = 0.029107725 2.8983984e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690017 0 0.61237232 water fraction, min, max = 0.02912995 3.1758818e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869224 0 0.61237232 water fraction, min, max = 0.029107725 2.8984069e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690017 0 0.61237232 water fraction, min, max = 0.02912995 3.1758907e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6998376e-06, Final residual = 2.3700444e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743131e-08, Final residual = 9.9615171e-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 = 0.1869224 0 0.61237232 water fraction, min, max = 0.029107725 2.8984066e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690017 0 0.61237232 water fraction, min, max = 0.02912995 3.1758897e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869224 0 0.61237232 water fraction, min, max = 0.029107725 2.8984064e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690017 0 0.61237232 water fraction, min, max = 0.02912995 3.1758895e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106476e-06, Final residual = 2.0589565e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669075e-08, Final residual = 9.7415336e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1458.9 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.0022546776 max: 0.20107722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011345952 -> dtInletScale=176.27432 fluxAdjustedLocalCo dtLocalScale=0.99464277, dtInletScale=176.27432 -> dtScale=0.99464277 deltaT = 3.4979349 Time = 758.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687807 0 0.61237232 water fraction, min, max = 0.029152056 3.4778759e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685596 0 0.61237232 water fraction, min, max = 0.029174161 3.8081073e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687807 0 0.61237232 water fraction, min, max = 0.029152056 3.5369633e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685596 0 0.61237232 water fraction, min, max = 0.029174161 3.8726241e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095009201, Final residual = 3.2908067e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920058e-05, Final residual = 8.5053059e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687806 0 0.61237233 water fraction, min, max = 0.029152055 3.5429016e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685596 0 0.61237233 water fraction, min, max = 0.029174161 3.8791072e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687806 0 0.61237233 water fraction, min, max = 0.029152055 3.543471e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685596 0 0.61237233 water fraction, min, max = 0.029174161 3.8797279e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7200388e-05, Final residual = 4.3316102e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3320291e-07, Final residual = 3.2440037e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687807 0 0.61237232 water fraction, min, max = 0.029152056 3.5435102e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685596 0 0.61237232 water fraction, min, max = 0.029174161 3.879763e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687807 0 0.61237232 water fraction, min, max = 0.029152056 3.5435274e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685596 0 0.61237232 water fraction, min, max = 0.029174161 3.8797807e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8594518e-06, Final residual = 7.6801407e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6810772e-08, Final residual = 1.6103968e-08, No Iterations 20 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 = 0.18687807 0 0.61237232 water fraction, min, max = 0.029152056 3.5435256e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685596 0 0.61237232 water fraction, min, max = 0.029174161 3.8797768e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687807 0 0.61237232 water fraction, min, max = 0.029152056 3.5435256e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685596 0 0.61237232 water fraction, min, max = 0.029174161 3.8797768e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6501441e-06, Final residual = 5.6558452e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6590672e-08, Final residual = 8.5188958e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 1465.76 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.0022507789 max: 0.20478417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011285111 -> dtInletScale=177.22466 fluxAdjustedLocalCo dtLocalScale=0.97663797, dtInletScale=177.22466 -> dtScale=0.97663797 deltaT = 3.4162 Time = 761.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683437 0 0.61237232 water fraction, min, max = 0.02919575 4.2388225e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681278 0 0.61237232 water fraction, min, max = 0.029217339 4.6305505e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683437 0 0.61237232 water fraction, min, max = 0.02919575 4.3071118e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681278 0 0.61237232 water fraction, min, max = 0.029217339 4.7049465e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093725334, Final residual = 3.1311899e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322396e-05, Final residual = 7.5540772e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683437 0 0.61237232 water fraction, min, max = 0.02919575 4.3137607e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681278 0 0.61237232 water fraction, min, max = 0.029217339 4.7121843e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683437 0 0.61237232 water fraction, min, max = 0.02919575 4.3143956e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681278 0 0.61237232 water fraction, min, max = 0.029217339 4.7128737e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227931e-05, Final residual = 6.7922788e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7931075e-07, Final residual = 2.3593268e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683437 0 0.61237232 water fraction, min, max = 0.02919575 4.3144468e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681278 0 0.61237232 water fraction, min, max = 0.029217339 4.7129215e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683437 0 0.61237232 water fraction, min, max = 0.02919575 4.3144498e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681278 0 0.61237232 water fraction, min, max = 0.029217339 4.7129249e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.723284e-06, Final residual = 2.1851799e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.185241e-07, Final residual = 9.9895699e-09, No Iterations 10 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 = 0.18683437 0 0.61237232 water fraction, min, max = 0.02919575 4.314452e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681278 0 0.61237232 water fraction, min, max = 0.029217339 4.7129289e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683437 0 0.61237232 water fraction, min, max = 0.02919575 4.3144524e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681278 0 0.61237232 water fraction, min, max = 0.029217339 4.7129293e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6919155e-06, Final residual = 6.5741599e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5770757e-08, Final residual = 7.674792e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 1472.7 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.0022032074 max: 0.20333386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011021416 -> dtInletScale=181.46488 fluxAdjustedLocalCo dtLocalScale=0.98360399, dtInletScale=181.46488 -> dtScale=0.98360399 deltaT = 3.360183 Time = 765.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18679155 0 0.61237232 water fraction, min, max = 0.029238574 5.1404781e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677031 0 0.61237232 water fraction, min, max = 0.029259809 5.6061762e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18679155 0 0.61237232 water fraction, min, max = 0.029238574 5.2201232e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677031 0 0.61237232 water fraction, min, max = 0.029259809 5.6928028e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092614024, Final residual = 3.2265032e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2274996e-05, Final residual = 1.7887335e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18679155 0 0.6123723 water fraction, min, max = 0.029238574 5.2279172e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677031 0 0.6123723 water fraction, min, max = 0.029259809 5.7014701e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18679155 0 0.6123723 water fraction, min, max = 0.029238574 5.2286769e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677031 0 0.6123723 water fraction, min, max = 0.029259809 5.7022898e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8499474e-05, Final residual = 9.6009366e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6018076e-07, Final residual = 9.1825966e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18679155 0 0.61237232 water fraction, min, max = 0.029238574 5.2285335e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677031 0 0.61237232 water fraction, min, max = 0.029259809 5.701933e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18679155 0 0.61237232 water fraction, min, max = 0.029238574 5.2284864e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677031 0 0.61237232 water fraction, min, max = 0.029259809 5.7018862e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8994439e-06, Final residual = 3.1622301e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656755e-08, Final residual = 6.4295587e-09, No Iterations 4 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 = 0.18679155 0 0.61237232 water fraction, min, max = 0.029238574 5.2284831e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677031 0 0.61237232 water fraction, min, max = 0.029259809 5.7018798e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18679155 0 0.61237232 water fraction, min, max = 0.029238574 5.2284837e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677031 0 0.61237232 water fraction, min, max = 0.029259809 5.7018804e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8322033e-06, Final residual = 2.9405553e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448841e-08, Final residual = 8.6496866e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1478.78 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.0021696465 max: 0.20196975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010840693 -> dtInletScale=184.49005 fluxAdjustedLocalCo dtLocalScale=0.99024728, dtInletScale=184.49005 -> dtScale=0.99024728 deltaT = 3.3274075 Time = 768.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.212406e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.76789e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.3062149e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.8698143e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091980339, Final residual = 3.634396e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6354795e-05, Final residual = 4.6494916e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.3150095e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.8793457e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.3158177e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.8802212e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7129669e-05, Final residual = 2.2484325e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489254e-07, Final residual = 6.9380306e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.3159017e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.8803223e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.3159098e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.880331e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005723e-05, Final residual = 1.586674e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868101e-07, Final residual = 1.7727546e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.3159077e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.8803261e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.3159071e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.8803255e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9393591e-06, Final residual = 4.5723384e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5793885e-08, Final residual = 5.1875588e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.3159095e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.8803305e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18674928 0 0.61237232 water fraction, min, max = 0.029280837 6.3159102e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672826 0 0.61237232 water fraction, min, max = 0.029301865 6.8803312e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714364e-06, Final residual = 1.5350186e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450273e-08, Final residual = 7.0783591e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1486.32 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.0021479315 max: 0.2006466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010734952 -> dtInletScale=186.30731 fluxAdjustedLocalCo dtLocalScale=0.99677743, dtInletScale=186.30731 -> dtScale=0.99677743 deltaT = 3.3166661 Time = 771.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867073 0 0.61237232 water fraction, min, max = 0.029322825 7.4923793e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668634 0 0.61237232 water fraction, min, max = 0.029343785 8.1579753e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867073 0 0.61237232 water fraction, min, max = 0.029322825 7.6040807e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668634 0 0.61237232 water fraction, min, max = 0.029343785 8.2792771e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091588575, Final residual = 3.3936323e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3947317e-05, Final residual = 2.7931123e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867073 0 0.61237233 water fraction, min, max = 0.029322825 7.6146824e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668634 0 0.61237233 water fraction, min, max = 0.029343785 8.2909645e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867073 0 0.61237233 water fraction, min, max = 0.029322825 7.6156954e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668634 0 0.61237233 water fraction, min, max = 0.029343785 8.2920562e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.104017e-05, Final residual = 5.3146018e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.315174e-07, Final residual = 1.7513433e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867073 0 0.61237232 water fraction, min, max = 0.029322825 7.6155874e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668634 0 0.61237232 water fraction, min, max = 0.029343785 8.2917452e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867073 0 0.61237232 water fraction, min, max = 0.029322825 7.6155326e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668634 0 0.61237232 water fraction, min, max = 0.029343785 8.2916911e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163903e-06, Final residual = 1.8877223e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878141e-07, Final residual = 9.5053386e-09, No Iterations 20 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 = 0.1867073 0 0.61237232 water fraction, min, max = 0.029322825 7.6155359e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668634 0 0.61237232 water fraction, min, max = 0.029343785 8.2916969e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867073 0 0.61237232 water fraction, min, max = 0.029322825 7.6155361e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668634 0 0.61237232 water fraction, min, max = 0.029343785 8.291697e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7517894e-06, Final residual = 6.4824362e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4843222e-08, Final residual = 1.6325253e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1493.34 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.0021383075 max: 0.20512758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010700298 -> dtInletScale=186.91068 fluxAdjustedLocalCo dtLocalScale=0.97500296, dtInletScale=186.91068 -> dtScale=0.97500296 deltaT = 3.2337521 Time = 775.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866659 0 0.61237232 water fraction, min, max = 0.029364221 9.0085192e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18664546 0 0.61237232 water fraction, min, max = 0.029384657 9.7862878e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866659 0 0.61237232 water fraction, min, max = 0.029364221 9.1355061e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18664546 0 0.61237232 water fraction, min, max = 0.029384657 9.9238809e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089713548, Final residual = 2.232868e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2335548e-05, Final residual = 4.6736005e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866659 0 0.61237233 water fraction, min, max = 0.029364221 9.1464541e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18664547 0 0.61237233 water fraction, min, max = 0.029384656 9.9352007e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866659 0 0.61237233 water fraction, min, max = 0.029364221 9.1473135e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18664547 0 0.61237233 water fraction, min, max = 0.029384656 9.9361408e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2181659e-05, Final residual = 3.9775367e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9777875e-07, Final residual = 2.0041093e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866659 0 0.61237232 water fraction, min, max = 0.029364221 9.1479319e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18664546 0 0.61237232 water fraction, min, max = 0.029384657 9.9373369e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866659 0 0.61237232 water fraction, min, max = 0.029364221 9.1480956e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18664546 0 0.61237232 water fraction, min, max = 0.029384657 9.937502e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5050003e-06, Final residual = 8.4479745e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4502387e-08, Final residual = 8.1084285e-09, No Iterations 5 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 = 0.1866659 0 0.61237232 water fraction, min, max = 0.029364221 9.1480979e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18664546 0 0.61237232 water fraction, min, max = 0.029384657 9.9375053e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1866659 0 0.61237232 water fraction, min, max = 0.029364221 9.1480982e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18664546 0 0.61237232 water fraction, min, max = 0.029384657 9.9375056e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403454e-06, Final residual = 9.5618423e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5627126e-08, Final residual = 3.6863829e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1500.21 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.0020801227 max: 0.20515297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010432799 -> dtInletScale=191.70311 fluxAdjustedLocalCo dtLocalScale=0.97488231, dtInletScale=191.70311 -> dtScale=0.97488231 deltaT = 3.1525097 Time = 778.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18662554 0 0.61237232 water fraction, min, max = 0.029404579 1.0772385e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660562 0 0.61237232 water fraction, min, max = 0.029424502 1.1676246e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18662554 0 0.61237232 water fraction, min, max = 0.029404579 1.091595e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660562 0 0.61237232 water fraction, min, max = 0.029424502 1.1831463e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087808838, Final residual = 6.24734e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2487199e-06, Final residual = 2.5759726e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18662554 0 0.61237232 water fraction, min, max = 0.02940458 1.0928546e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660562 0 0.61237232 water fraction, min, max = 0.029424502 1.1845078e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18662554 0 0.61237232 water fraction, min, max = 0.02940458 1.0929633e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660562 0 0.61237232 water fraction, min, max = 0.029424502 1.184625e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6284248e-05, Final residual = 2.7027862e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030936e-07, Final residual = 4.96477e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18662554 0 0.61237232 water fraction, min, max = 0.029404579 1.0929709e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660562 0 0.61237232 water fraction, min, max = 0.029424502 1.1846313e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18662554 0 0.61237232 water fraction, min, max = 0.029404579 1.0929707e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660562 0 0.61237232 water fraction, min, max = 0.029424502 1.1846312e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3896543e-06, Final residual = 6.9818935e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9848651e-08, Final residual = 2.2167452e-08, No Iterations 20 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 = 0.18662554 0 0.61237232 water fraction, min, max = 0.029404579 1.0929712e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660562 0 0.61237232 water fraction, min, max = 0.029424502 1.1846322e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18662554 0 0.61237232 water fraction, min, max = 0.029404579 1.0929713e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660562 0 0.61237232 water fraction, min, max = 0.029424502 1.1846323e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0010696e-06, Final residual = 3.0205638e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209567e-08, Final residual = 7.9159824e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 1506.4 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.0020220413 max: 0.20430211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010170693 -> dtInletScale=196.64343 fluxAdjustedLocalCo dtLocalScale=0.97894241, dtInletScale=196.64343 -> dtScale=0.97894241 deltaT = 3.0861111 Time = 781.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658612 0 0.61237232 water fraction, min, max = 0.029444005 1.2817637e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656661 0 0.61237232 water fraction, min, max = 0.029463508 1.3867272e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658612 0 0.61237232 water fraction, min, max = 0.029444005 1.2980487e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656661 0 0.61237232 water fraction, min, max = 0.029463508 1.4043022e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085881086, Final residual = 1.9340915e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344074e-05, Final residual = 7.0652597e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658612 0 0.61237232 water fraction, min, max = 0.029444005 1.299435e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656661 0 0.61237232 water fraction, min, max = 0.029463508 1.4057934e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658612 0 0.61237232 water fraction, min, max = 0.029444005 1.2995527e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656661 0 0.61237232 water fraction, min, max = 0.029463508 1.4059201e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4967606e-05, Final residual = 3.2137716e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2141961e-07, Final residual = 4.2899239e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658612 0 0.61237232 water fraction, min, max = 0.029444005 1.2995662e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656661 0 0.61237232 water fraction, min, max = 0.029463508 1.4059371e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658612 0 0.61237232 water fraction, min, max = 0.029444005 1.2995653e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656661 0 0.61237232 water fraction, min, max = 0.029463508 1.4059363e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2561176e-06, Final residual = 8.1850748e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1864239e-08, Final residual = 1.0231388e-08, No Iterations 20 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 = 0.18658612 0 0.61237232 water fraction, min, max = 0.029444005 1.2995655e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656661 0 0.61237232 water fraction, min, max = 0.029463508 1.4059366e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658612 0 0.61237232 water fraction, min, max = 0.029444005 1.2995657e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656661 0 0.61237232 water fraction, min, max = 0.029463508 1.4059368e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291796e-06, Final residual = 5.5519734e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.552261e-08, Final residual = 7.2128736e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 1513.86 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.0019717505 max: 0.20421274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099564766 -> dtInletScale=200.87427 fluxAdjustedLocalCo dtLocalScale=0.97937084, dtInletScale=200.87427 -> dtScale=0.97937084 deltaT = 3.0224339 Time = 784.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654751 0 0.61237232 water fraction, min, max = 0.029482609 1.5184988e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652841 0 0.61237232 water fraction, min, max = 0.029501709 1.6399232e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654751 0 0.61237232 water fraction, min, max = 0.029482609 1.5369095e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652841 0 0.61237232 water fraction, min, max = 0.029501709 1.6597578e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084046139, Final residual = 5.9231553e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9239831e-06, Final residual = 3.6856002e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654751 0 0.61237232 water fraction, min, max = 0.029482609 1.5384452e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652841 0 0.61237232 water fraction, min, max = 0.029501709 1.661413e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654751 0 0.61237232 water fraction, min, max = 0.029482609 1.5385697e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652841 0 0.61237232 water fraction, min, max = 0.029501709 1.6615467e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3757678e-05, Final residual = 8.1425328e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1461728e-08, Final residual = 8.8838942e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654751 0 0.61237232 water fraction, min, max = 0.029482609 1.5385762e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652841 0 0.61237232 water fraction, min, max = 0.029501709 1.661551e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654751 0 0.61237232 water fraction, min, max = 0.029482609 1.5385775e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652841 0 0.61237232 water fraction, min, max = 0.029501709 1.6615523e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2831002e-06, Final residual = 2.0753351e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.075396e-07, Final residual = 2.5853103e-08, No Iterations 20 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 = 0.18654751 0 0.61237232 water fraction, min, max = 0.029482609 1.538578e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652841 0 0.61237232 water fraction, min, max = 0.029501709 1.6615533e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654751 0 0.61237232 water fraction, min, max = 0.029482609 1.538578e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18652841 0 0.61237232 water fraction, min, max = 0.029501709 1.6615533e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119828e-06, Final residual = 2.6278396e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280913e-07, Final residual = 9.9715521e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 1521 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.0019217987 max: 0.20435354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097510398 -> dtInletScale=205.10633 fluxAdjustedLocalCo dtLocalScale=0.97869602, dtInletScale=205.10633 -> dtScale=0.97869602 deltaT = 2.9580284 Time = 787.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18650972 0 0.61237232 water fraction, min, max = 0.029520403 1.7913672e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649102 0 0.61237232 water fraction, min, max = 0.029539096 1.9311546e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18650972 0 0.61237232 water fraction, min, max = 0.029520403 1.8120675e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649102 0 0.61237232 water fraction, min, max = 0.029539096 1.9534172e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008203088, Final residual = 2.0355041e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359032e-05, Final residual = 1.1218495e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18650972 0 0.61237232 water fraction, min, max = 0.029520403 1.8137691e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649102 0 0.61237232 water fraction, min, max = 0.029539096 1.9552692e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18650972 0 0.61237232 water fraction, min, max = 0.029520403 1.8139106e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649102 0 0.61237232 water fraction, min, max = 0.029539096 1.9554204e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1836083e-05, Final residual = 2.5097855e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5102933e-07, Final residual = 9.1307361e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18650972 0 0.61237232 water fraction, min, max = 0.029520403 1.8138978e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649102 0 0.61237232 water fraction, min, max = 0.029539096 1.9553825e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18650972 0 0.61237232 water fraction, min, max = 0.029520403 1.8138905e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649102 0 0.61237232 water fraction, min, max = 0.029539096 1.9553752e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.934214e-06, Final residual = 1.8107049e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108021e-07, Final residual = 3.1561613e-08, No Iterations 20 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 = 0.18650972 0 0.61237232 water fraction, min, max = 0.029520403 1.8138911e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649102 0 0.61237232 water fraction, min, max = 0.029539096 1.9553765e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18650972 0 0.61237232 water fraction, min, max = 0.029520403 1.8138912e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649102 0 0.61237232 water fraction, min, max = 0.029539096 1.9553766e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134304e-06, Final residual = 1.333918e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340436e-07, Final residual = 1.5757566e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1528.19 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.0018708083 max: 0.20335153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095432533 -> dtInletScale=209.57214 fluxAdjustedLocalCo dtLocalScale=0.98351855, dtInletScale=209.57214 -> dtScale=0.98351855 deltaT = 2.9092607 Time = 790.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647264 0 0.61237232 water fraction, min, max = 0.029557482 2.1052028e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18645425 0 0.61237232 water fraction, min, max = 0.029575867 2.2663181e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647264 0 0.61237232 water fraction, min, max = 0.029557482 2.1286169e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18645425 0 0.61237232 water fraction, min, max = 0.029575867 2.2914651e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079659969, Final residual = 3.638038e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386335e-05, Final residual = 6.7351971e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647264 0 0.61237232 water fraction, min, max = 0.029557482 2.1304598e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18645425 0 0.61237232 water fraction, min, max = 0.029575867 2.293427e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647264 0 0.61237232 water fraction, min, max = 0.029557482 2.1306025e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18645425 0 0.61237232 water fraction, min, max = 0.029575867 2.29358e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1378909e-05, Final residual = 2.2283528e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2285757e-06, Final residual = 2.5173996e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647264 0 0.61237232 water fraction, min, max = 0.029557482 2.1306286e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18645425 0 0.61237232 water fraction, min, max = 0.029575867 2.2936219e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647264 0 0.61237232 water fraction, min, max = 0.029557482 2.1306312e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18645425 0 0.61237232 water fraction, min, max = 0.029575867 2.2936245e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6029389e-06, Final residual = 2.7811825e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812226e-07, Final residual = 5.802229e-09, No Iterations 11 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 = 0.18647264 0 0.61237232 water fraction, min, max = 0.029557482 2.1306315e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18645425 0 0.61237232 water fraction, min, max = 0.029575867 2.2936251e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647264 0 0.61237232 water fraction, min, max = 0.029557482 2.1306316e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18645425 0 0.61237232 water fraction, min, max = 0.029575867 2.2936252e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705451e-06, Final residual = 9.1117191e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1142618e-08, Final residual = 9.5601934e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 1535.44 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.0018276729 max: 0.20178657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093859179 -> dtInletScale=213.08518 fluxAdjustedLocalCo dtLocalScale=0.99114624, dtInletScale=213.08518 -> dtScale=0.99114624 deltaT = 2.8834902 Time = 793.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643603 0 0.61237232 water fraction, min, max = 0.029594089 2.4673279e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18641781 0 0.61237232 water fraction, min, max = 0.029612312 2.6539663e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643603 0 0.61237232 water fraction, min, max = 0.029594089 2.4941462e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18641781 0 0.61237232 water fraction, min, max = 0.029612312 2.6827464e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077973874, Final residual = 1.6326439e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328184e-06, Final residual = 3.627627e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643603 0 0.61237232 water fraction, min, max = 0.029594089 2.4962493e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18641781 0 0.61237232 water fraction, min, max = 0.029612312 2.6850009e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643603 0 0.61237232 water fraction, min, max = 0.029594089 2.496411e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18641781 0 0.61237232 water fraction, min, max = 0.029612312 2.6851739e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0091258e-05, Final residual = 1.1538719e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539908e-06, Final residual = 3.0444221e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643603 0 0.61237232 water fraction, min, max = 0.029594089 2.4964225e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18641781 0 0.61237232 water fraction, min, max = 0.029612312 2.6851855e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643603 0 0.61237232 water fraction, min, max = 0.029594089 2.496423e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18641781 0 0.61237232 water fraction, min, max = 0.029612312 2.685186e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7678325e-06, Final residual = 1.2420041e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422523e-07, Final residual = 1.1408544e-08, No Iterations 20 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 = 0.18643603 0 0.61237232 water fraction, min, max = 0.029594089 2.4964232e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18641781 0 0.61237232 water fraction, min, max = 0.029612312 2.6851863e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643603 0 0.61237232 water fraction, min, max = 0.029594089 2.4964234e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18641781 0 0.61237232 water fraction, min, max = 0.029612312 2.6851865e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302647e-06, Final residual = 2.7699654e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754774e-08, Final residual = 7.0637918e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1541.6 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.0018001748 max: 0.19921282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093027765 -> dtInletScale=214.98958 fluxAdjustedLocalCo dtLocalScale=1.0039515, dtInletScale=214.98958 -> dtScale=1.0039515 deltaT = 2.8948747 Time = 795.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18639951 0 0.61237232 water fraction, min, max = 0.029630606 2.8887857e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638122 0 0.61237232 water fraction, min, max = 0.029648901 3.1075647e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18639951 0 0.61237232 water fraction, min, max = 0.029630606 2.9202578e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638122 0 0.61237232 water fraction, min, max = 0.029648901 3.1413417e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076758102, Final residual = 5.6350944e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6355983e-06, Final residual = 2.0306171e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18639951 0 0.61237232 water fraction, min, max = 0.029630606 2.9227286e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638122 0 0.61237232 water fraction, min, max = 0.029648901 3.1439901e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18639951 0 0.61237232 water fraction, min, max = 0.029630606 2.9229186e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638122 0 0.61237232 water fraction, min, max = 0.029648901 3.1441935e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1086046e-05, Final residual = 9.1784706e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1795161e-07, Final residual = 1.4154055e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18639951 0 0.61237232 water fraction, min, max = 0.029630606 2.9229288e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638122 0 0.61237232 water fraction, min, max = 0.029648901 3.144201e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18639951 0 0.61237232 water fraction, min, max = 0.029630606 2.9229302e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638122 0 0.61237232 water fraction, min, max = 0.029648901 3.1442026e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9569464e-06, Final residual = 7.3005878e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.300627e-07, Final residual = 8.6871676e-08, No Iterations 20 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 = 0.18639951 0 0.61237232 water fraction, min, max = 0.029630606 2.9229367e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638122 0 0.61237232 water fraction, min, max = 0.029648901 3.1442148e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18639951 0 0.61237232 water fraction, min, max = 0.029630606 2.9229363e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638122 0 0.61237232 water fraction, min, max = 0.029648901 3.1442144e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516909e-06, Final residual = 3.4893219e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893903e-07, Final residual = 1.3657597e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1548.7 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.0017921094 max: 0.19829679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093395054 -> dtInletScale=214.1441 fluxAdjustedLocalCo dtLocalScale=1.0085892, dtInletScale=214.1441 -> dtScale=1.0085892 deltaT = 2.9197347 Time = 798.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636277 0 0.61237232 water fraction, min, max = 0.029667352 3.3840029e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634432 0 0.61237232 water fraction, min, max = 0.029685804 3.6417728e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636277 0 0.61237232 water fraction, min, max = 0.029667352 3.421291e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634432 0 0.61237232 water fraction, min, max = 0.029685804 3.6818074e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075794138, Final residual = 5.8567395e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.857044e-06, Final residual = 1.7352647e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636277 0 0.61237232 water fraction, min, max = 0.029667352 3.4242362e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634432 0 0.61237232 water fraction, min, max = 0.029685804 3.6849655e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636277 0 0.61237232 water fraction, min, max = 0.029667352 3.4244642e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634432 0 0.61237232 water fraction, min, max = 0.029685804 3.6852096e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3678924e-05, Final residual = 1.4704647e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706271e-06, Final residual = 9.0439566e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636277 0 0.61237232 water fraction, min, max = 0.029667352 3.4244817e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634432 0 0.61237232 water fraction, min, max = 0.029685804 3.6852284e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636277 0 0.61237232 water fraction, min, max = 0.029667352 3.4244829e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634432 0 0.61237232 water fraction, min, max = 0.029685804 3.6852297e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9055e-06, Final residual = 2.7533638e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533342e-07, Final residual = 5.7458307e-08, No Iterations 20 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 = 0.18636277 0 0.61237232 water fraction, min, max = 0.029667352 3.4244799e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634432 0 0.61237232 water fraction, min, max = 0.029685804 3.6852235e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636277 0 0.61237232 water fraction, min, max = 0.029667352 3.4244793e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634432 0 0.61237232 water fraction, min, max = 0.029685804 3.6852229e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2743917e-06, Final residual = 2.9457726e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460863e-07, Final residual = 9.2709423e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 1555.19 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.0017913158 max: 0.20030429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094197095 -> dtInletScale=212.32077 fluxAdjustedLocalCo dtLocalScale=0.99848086, dtInletScale=212.32077 -> dtScale=0.99848086 deltaT = 2.9152974 Time = 801.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632589 0 0.61237232 water fraction, min, max = 0.029704227 3.9650645e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18630747 0 0.61237232 water fraction, min, max = 0.029722651 4.2658006e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632589 0 0.61237232 water fraction, min, max = 0.029704227 4.0083868e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18630747 0 0.61237232 water fraction, min, max = 0.029722651 4.3122999e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074351879, Final residual = 3.9994996e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9996072e-06, Final residual = 3.5315771e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632589 0 0.61237232 water fraction, min, max = 0.029704227 4.0117938e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18630747 0 0.61237232 water fraction, min, max = 0.029722651 4.3159533e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632589 0 0.61237232 water fraction, min, max = 0.029704227 4.0120566e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18630747 0 0.61237232 water fraction, min, max = 0.029722651 4.3162347e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.587258e-05, Final residual = 2.4530511e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533227e-06, Final residual = 2.3609268e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632589 0 0.61237232 water fraction, min, max = 0.029704227 4.0120747e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18630747 0 0.61237232 water fraction, min, max = 0.029722651 4.3162523e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632589 0 0.61237232 water fraction, min, max = 0.029704227 4.0120757e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18630747 0 0.61237232 water fraction, min, max = 0.029722651 4.3162534e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8655479e-06, Final residual = 2.0034836e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034463e-07, Final residual = 5.1332765e-08, No Iterations 20 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 = 0.18632589 0 0.61237232 water fraction, min, max = 0.029704227 4.0120804e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18630747 0 0.61237232 water fraction, min, max = 0.029722651 4.3162627e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632589 0 0.61237232 water fraction, min, max = 0.029704227 4.0120811e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18630747 0 0.61237232 water fraction, min, max = 0.029722651 4.3162634e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769652e-06, Final residual = 1.5629213e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628689e-07, Final residual = 9.3987214e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 1561.76 s ClockTime = 3144 s fluxAdjustedLocalCo Co mean: 0.00177029 max: 0.20006876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094053938 -> dtInletScale=212.64394 fluxAdjustedLocalCo dtLocalScale=0.9996563, dtInletScale=212.64394 -> dtScale=0.9996563 deltaT = 2.9142841 Time = 804.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628905 0 0.61237232 water fraction, min, max = 0.029741068 4.6430045e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18627064 0 0.61237232 water fraction, min, max = 0.029759485 4.9940655e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628905 0 0.61237232 water fraction, min, max = 0.029741068 4.6934231e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18627064 0 0.61237232 water fraction, min, max = 0.029759485 5.0481699e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073156313, Final residual = 7.1042567e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1045174e-06, Final residual = 6.8464876e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628905 0 0.61237232 water fraction, min, max = 0.029741068 4.6973718e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18627064 0 0.61237232 water fraction, min, max = 0.029759485 5.0524001e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628905 0 0.61237232 water fraction, min, max = 0.029741068 4.6976748e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18627064 0 0.61237232 water fraction, min, max = 0.029759485 5.0527244e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9541013e-05, Final residual = 9.0113102e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0124781e-07, Final residual = 2.157764e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628905 0 0.61237232 water fraction, min, max = 0.029741068 4.6976843e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18627064 0 0.61237232 water fraction, min, max = 0.029759485 5.0527224e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628905 0 0.61237232 water fraction, min, max = 0.029741068 4.6976845e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18627064 0 0.61237232 water fraction, min, max = 0.029759485 5.0527227e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0083722e-06, Final residual = 2.0991737e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993179e-07, Final residual = 2.0618115e-08, No Iterations 20 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 = 0.18628905 0 0.61237232 water fraction, min, max = 0.029741068 4.6976979e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18627064 0 0.61237232 water fraction, min, max = 0.029759485 5.0527492e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18628905 0 0.61237232 water fraction, min, max = 0.029741068 4.6976994e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18627064 0 0.61237232 water fraction, min, max = 0.029759485 5.0527507e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676268e-06, Final residual = 1.5077235e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078403e-07, Final residual = 4.1684414e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1569.24 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.0017520275 max: 0.1995804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094021247 -> dtInletScale=212.71788 fluxAdjustedLocalCo dtLocalScale=1.0021024, dtInletScale=212.71788 -> dtScale=1.0021024 deltaT = 2.9204073 Time = 807.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625218 0 0.61237232 water fraction, min, max = 0.029777941 5.4349928e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623372 0 0.61237232 water fraction, min, max = 0.029796397 5.8456665e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625218 0 0.61237232 water fraction, min, max = 0.029777941 5.4939343e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623372 0 0.61237232 water fraction, min, max = 0.029796397 5.9089138e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072145472, Final residual = 1.1788018e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787994e-05, Final residual = 1.2784052e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625218 0 0.61237232 water fraction, min, max = 0.029777941 5.4984847e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623372 0 0.61237232 water fraction, min, max = 0.029796397 5.9137264e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625218 0 0.61237232 water fraction, min, max = 0.029777941 5.498822e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623372 0 0.61237232 water fraction, min, max = 0.029796397 5.9140884e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8453477e-05, Final residual = 1.1815384e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816812e-06, Final residual = 1.9155547e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625218 0 0.61237232 water fraction, min, max = 0.029777941 5.4989098e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623372 0 0.61237232 water fraction, min, max = 0.029796397 5.9142434e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625218 0 0.61237232 water fraction, min, max = 0.029777941 5.4989276e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623372 0 0.61237232 water fraction, min, max = 0.029796397 5.9142614e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1330992e-06, Final residual = 2.7009119e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036778e-08, Final residual = 8.8638106e-09, No Iterations 2 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 = 0.18625218 0 0.61237232 water fraction, min, max = 0.029777941 5.4989274e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623372 0 0.61237232 water fraction, min, max = 0.029796397 5.9142608e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625218 0 0.61237232 water fraction, min, max = 0.029777941 5.4989274e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623372 0 0.61237232 water fraction, min, max = 0.029796397 5.9142608e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5294501e-06, Final residual = 4.4995391e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.502642e-08, Final residual = 6.7495195e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 1575.96 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.0017375449 max: 0.19878011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094218794 -> dtInletScale=212.27187 fluxAdjustedLocalCo dtLocalScale=1.0061369, dtInletScale=212.27187 -> dtScale=1.0061369 deltaT = 2.9383176 Time = 810.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18621515 0 0.61237232 water fraction, min, max = 0.029814966 6.3631745e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619659 0 0.61237232 water fraction, min, max = 0.029833535 6.8455898e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18621515 0 0.61237232 water fraction, min, max = 0.029814966 6.4326346e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619659 0 0.61237232 water fraction, min, max = 0.029833535 6.9201408e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070720968, Final residual = 1.5104566e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103811e-05, Final residual = 7.721008e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18621515 0 0.61237232 water fraction, min, max = 0.029814966 6.4380969e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619659 0 0.61237232 water fraction, min, max = 0.029833535 6.9259997e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18621515 0 0.61237232 water fraction, min, max = 0.029814966 6.4385164e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619659 0 0.61237232 water fraction, min, max = 0.029833535 6.9264489e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6624354e-05, Final residual = 1.377064e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.377322e-07, Final residual = 8.9361805e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18621515 0 0.61237232 water fraction, min, max = 0.029814966 6.4385422e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619659 0 0.61237232 water fraction, min, max = 0.029833535 6.9264716e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18621515 0 0.61237232 water fraction, min, max = 0.029814966 6.4385449e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619659 0 0.61237232 water fraction, min, max = 0.029833535 6.9264744e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5654919e-06, Final residual = 2.1482354e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483601e-07, Final residual = 4.3454489e-08, No Iterations 20 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 = 0.18621515 0 0.61237232 water fraction, min, max = 0.029814966 6.4385434e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619659 0 0.61237232 water fraction, min, max = 0.029833535 6.9264715e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18621515 0 0.61237232 water fraction, min, max = 0.029814966 6.4385436e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619659 0 0.61237232 water fraction, min, max = 0.029833535 6.9264717e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8124907e-06, Final residual = 2.3662119e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662126e-07, Final residual = 4.7764973e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1583.03 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.0017281776 max: 0.19779563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094796621 -> dtInletScale=210.97798 fluxAdjustedLocalCo dtLocalScale=1.0111447, dtInletScale=210.97798 -> dtScale=1.0111447 deltaT = 2.9710483 Time = 813.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.4566029e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.0266258e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.5393363e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.1154733e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006958295, Final residual = 6.5058796e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5055433e-06, Final residual = 2.7256657e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.5459192e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.1225564e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.5464312e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.1231045e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7360708e-05, Final residual = 2.9773567e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9777613e-06, Final residual = 1.7470878e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.5464326e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.1230707e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.5464291e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.1230673e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153976e-05, Final residual = 2.390284e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3903102e-07, Final residual = 9.7934579e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.5464347e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.1230795e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.5464376e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.1230824e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936235e-06, Final residual = 2.317214e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220643e-08, Final residual = 9.2324411e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.5464374e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.1230821e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617781 0 0.61237232 water fraction, min, max = 0.029852311 7.5464373e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615903 0 0.61237232 water fraction, min, max = 0.029871086 8.123082e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610239e-06, Final residual = 6.4940758e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4984615e-08, Final residual = 6.8061696e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 1590.41 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.0017266919 max: 0.19683024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095852583 -> dtInletScale=208.65374 fluxAdjustedLocalCo dtLocalScale=1.016104, dtInletScale=208.65374 -> dtScale=1.016104 deltaT = 3.0188941 Time = 816.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613996 0 0.61237232 water fraction, min, max = 0.029890165 8.7530318e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612088 0 0.61237232 water fraction, min, max = 0.029909243 9.4310112e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613996 0 0.61237232 water fraction, min, max = 0.029890165 8.8526896e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612088 0 0.61237232 water fraction, min, max = 0.029909243 9.5381309e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067913872, Final residual = 1.6289717e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289153e-05, Final residual = 2.2504797e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613996 0 0.61237232 water fraction, min, max = 0.029890165 8.8603507e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612088 0 0.61237232 water fraction, min, max = 0.029909243 9.5460203e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613996 0 0.61237232 water fraction, min, max = 0.029890165 8.8609135e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612088 0 0.61237232 water fraction, min, max = 0.029909243 9.5466283e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.002593e-05, Final residual = 1.495282e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954927e-06, Final residual = 2.0883044e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613996 0 0.61237232 water fraction, min, max = 0.029890165 8.8613101e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612088 0 0.61237232 water fraction, min, max = 0.029909243 9.5473871e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613996 0 0.61237232 water fraction, min, max = 0.029890165 8.8613819e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612088 0 0.61237232 water fraction, min, max = 0.029909243 9.5474594e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0894782e-06, Final residual = 1.1785608e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786164e-07, Final residual = 6.7748883e-09, No Iterations 12 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 = 0.18613996 0 0.61237232 water fraction, min, max = 0.029890165 8.8613832e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612088 0 0.61237232 water fraction, min, max = 0.029909243 9.5474611e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613996 0 0.61237232 water fraction, min, max = 0.029890165 8.8613825e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612088 0 0.61237232 water fraction, min, max = 0.029909243 9.5474605e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438718e-06, Final residual = 7.5230583e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5257615e-08, Final residual = 6.8250181e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 1597.13 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.0017324864 max: 0.19424597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097396196 -> dtInletScale=205.34683 fluxAdjustedLocalCo dtLocalScale=1.0296224, dtInletScale=205.34683 -> dtScale=1.0296224 deltaT = 3.1083026 Time = 819.696 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 = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.0307628e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.1127298e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.043121e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.126038e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067703152, Final residual = 5.206078e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056574e-06, Final residual = 2.8485902e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.044143e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.1271373e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.0442258e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.1272261e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3618198e-05, Final residual = 7.172861e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.173967e-07, Final residual = 9.6196242e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.0442321e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.1272327e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.0442326e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.1272332e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032408e-05, Final residual = 1.4888618e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889098e-07, Final residual = 9.7913182e-09, No Iterations 14 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.0442326e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.1272333e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.0442326e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.1272333e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9036611e-06, Final residual = 1.501212e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012505e-07, Final residual = 7.1391443e-09, No Iterations 11 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.0442324e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.1272329e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18610123 0 0.61237232 water fraction, min, max = 0.029928886 1.0442323e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608159 0 0.61237232 water fraction, min, max = 0.029948529 1.1272328e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161904e-06, Final residual = 3.1692726e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744784e-08, Final residual = 8.909462e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1606.5 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.0017608181 max: 0.1923711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010028071 -> dtInletScale=199.44015 fluxAdjustedLocalCo dtLocalScale=1.0396572, dtInletScale=199.44015 -> dtScale=1.0396572 deltaT = 3.2315649 Time = 822.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606117 0 0.61237232 water fraction, min, max = 0.029968951 1.2202679e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18604075 0 0.61237232 water fraction, min, max = 0.029989374 1.3208517e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606117 0 0.61237232 water fraction, min, max = 0.029968951 1.2359673e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18604075 0 0.61237232 water fraction, min, max = 0.029989374 1.337802e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006749657, Final residual = 8.1307149e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1298524e-06, Final residual = 5.5565981e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606117 0 0.61237232 water fraction, min, max = 0.029968951 1.2373061e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18604075 0 0.61237232 water fraction, min, max = 0.029989374 1.339236e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606117 0 0.61237232 water fraction, min, max = 0.029968951 1.2374176e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18604075 0 0.61237232 water fraction, min, max = 0.029989374 1.3393562e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010178108, Final residual = 1.2255188e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.225724e-06, Final residual = 2.817077e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606117 0 0.61237232 water fraction, min, max = 0.029968951 1.2374326e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18604075 0 0.61237232 water fraction, min, max = 0.029989374 1.339378e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606117 0 0.61237232 water fraction, min, max = 0.029968951 1.2374351e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18604075 0 0.61237232 water fraction, min, max = 0.029989374 1.3393806e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9573539e-06, Final residual = 2.3146299e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146609e-07, Final residual = 1.6882646e-08, No Iterations 20 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 = 0.18606117 0 0.61237232 water fraction, min, max = 0.029968951 1.2374396e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18604075 0 0.61237232 water fraction, min, max = 0.029989374 1.3393893e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606117 0 0.61237232 water fraction, min, max = 0.029968951 1.2374398e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18604075 0 0.61237232 water fraction, min, max = 0.029989374 1.3393894e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5157443e-06, Final residual = 4.3836073e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3881356e-08, Final residual = 7.3798654e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1614.01 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.001804858 max: 0.19035743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010425743 -> dtInletScale=191.83286 fluxAdjustedLocalCo dtLocalScale=1.0506551, dtInletScale=191.83286 -> dtScale=1.0506551 deltaT = 3.3952507 Time = 826.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4551785e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.580808e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4756811e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.6030215e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069306945, Final residual = 6.3694954e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3686534e-06, Final residual = 5.7137942e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4775202e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.6050008e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4776834e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.6051771e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010931412, Final residual = 1.4963823e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966566e-06, Final residual = 1.6542346e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4777129e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.6052226e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4777154e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.6052252e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528555e-05, Final residual = 8.2577757e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2593241e-08, Final residual = 9.265461e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4777121e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.6052184e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4777113e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.6052175e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2899768e-06, Final residual = 1.46049e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604688e-07, Final residual = 8.1522039e-09, No Iterations 18 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4777115e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.6052179e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18601929 0 0.61237232 water fraction, min, max = 0.03001083 1.4777116e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599783 0 0.61237232 water fraction, min, max = 0.030032287 1.605218e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152415e-06, Final residual = 1.2976301e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080225e-08, Final residual = 5.9661047e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1623.14 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.0018693664 max: 0.20139913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953829 -> dtInletScale=182.58455 fluxAdjustedLocalCo dtLocalScale=0.99305294, dtInletScale=182.58455 -> dtScale=0.99305294 deltaT = 3.3716429 Time = 829.694 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 = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.7425781e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.891493e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.7666427e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.9175453e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066076512, Final residual = 6.0104169e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0095247e-06, Final residual = 2.7372182e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.768784e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.9198527e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.76897e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.9200536e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010551936, Final residual = 1.5287647e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290057e-07, Final residual = 9.4860148e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.7689936e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.9200863e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.7689968e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.9200896e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239708e-05, Final residual = 1.0944764e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945767e-07, Final residual = 2.3437367e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.7689965e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.9200889e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.7689964e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.9200888e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249786e-06, Final residual = 1.711216e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112511e-07, Final residual = 1.4424668e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.7689974e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.9200909e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18597653 0 0.61237232 water fraction, min, max = 0.030053594 1.7689977e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18595522 0 0.61237232 water fraction, min, max = 0.030074902 1.9200912e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9078579e-06, Final residual = 7.1387191e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1395439e-08, Final residual = 1.1028671e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 1632.9 s ClockTime = 3285 s fluxAdjustedLocalCo Co mean: 0.0018294662 max: 0.20003176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010877665 -> dtInletScale=183.86298 fluxAdjustedLocalCo dtLocalScale=0.99984121, dtInletScale=183.86298 -> dtScale=0.99984121 deltaT = 3.3710963 Time = 833.065 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 = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.0838436e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2613243e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.112431e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2922649e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063696232, Final residual = 8.2805478e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2794056e-06, Final residual = 2.045966e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.1149743e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2950135e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.1151959e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2952526e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010316669, Final residual = 9.1063239e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.108029e-07, Final residual = 1.6569347e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.1152209e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2952852e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.1152237e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2952882e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227632e-05, Final residual = 7.6482245e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6503021e-08, Final residual = 1.0982349e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.115218e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2952764e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.1152167e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2952752e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6825204e-06, Final residual = 5.6911025e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9094426e-09, Final residual = 2.8333533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.1152172e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2952762e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18593391 0 0.61237232 water fraction, min, max = 0.030096206 2.1152173e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591261 0 0.61237232 water fraction, min, max = 0.03011751 2.2952762e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610557e-06, Final residual = 1.7999303e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148666e-08, Final residual = 8.2776014e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1641.32 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.0018016278 max: 0.19954836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010875902 -> dtInletScale=183.8928 fluxAdjustedLocalCo dtLocalScale=1.0022633, dtInletScale=183.8928 -> dtScale=1.0022633 deltaT = 3.3787216 Time = 836.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.4908436e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.7027908e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.5249512e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.7397032e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060612894, Final residual = 1.5510767e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508734e-05, Final residual = 1.5566911e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.5279839e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.7429814e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.5282472e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.7432656e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001001691, Final residual = 2.5725505e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.573032e-06, Final residual = 1.3781096e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.528266e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.743282e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.5282664e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.7432825e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012741e-05, Final residual = 1.7022599e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023632e-07, Final residual = 4.1801786e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.5282696e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.7432895e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.5282715e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.7432914e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5907441e-06, Final residual = 2.9837445e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904938e-08, Final residual = 9.8717434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.5282711e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.7432908e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18589126 0 0.61237232 water fraction, min, max = 0.030138862 2.5282713e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18586991 0 0.61237232 water fraction, min, max = 0.030160214 2.743291e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090207e-06, Final residual = 7.646825e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6474523e-08, Final residual = 9.2841033e-09, No Iterations 19 PIMPLE: Converged in 5 iterations ExecutionTime = 1650.62 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.0017828381 max: 0.19982795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010900503 -> dtInletScale=183.47778 fluxAdjustedLocalCo dtLocalScale=1.000861, dtInletScale=183.47778 -> dtScale=1.000861 deltaT = 3.381623 Time = 839.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584854 0 0.61237232 water fraction, min, max = 0.030181584 2.9764863e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582717 0 0.61237232 water fraction, min, max = 0.030202955 3.2291669e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584854 0 0.61237232 water fraction, min, max = 0.030181584 3.0170567e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582717 0 0.61237232 water fraction, min, max = 0.030202955 3.2730656e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057632044, Final residual = 1.2142703e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.214069e-05, Final residual = 5.2202401e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584854 0 0.61237232 water fraction, min, max = 0.030181584 3.0206546e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582717 0 0.61237232 water fraction, min, max = 0.030202955 3.2769545e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584854 0 0.61237232 water fraction, min, max = 0.030181584 3.0209672e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582717 0 0.61237232 water fraction, min, max = 0.030202955 3.2772917e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8948095e-05, Final residual = 3.4303059e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309475e-06, Final residual = 6.2579824e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584854 0 0.61237232 water fraction, min, max = 0.030181584 3.0209917e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582717 0 0.61237232 water fraction, min, max = 0.030202955 3.2773161e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584854 0 0.61237232 water fraction, min, max = 0.030181584 3.0209934e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582717 0 0.61237232 water fraction, min, max = 0.030202955 3.277318e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6956015e-06, Final residual = 1.3368119e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367899e-07, Final residual = 3.0534281e-08, No Iterations 20 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 = 0.18584854 0 0.61237232 water fraction, min, max = 0.030181584 3.0209923e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582717 0 0.61237232 water fraction, min, max = 0.030202955 3.2773155e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584854 0 0.61237232 water fraction, min, max = 0.030181584 3.0209919e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582717 0 0.61237232 water fraction, min, max = 0.030202955 3.2773151e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302915e-06, Final residual = 2.3651235e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817377e-08, Final residual = 3.4223883e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1657.17 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.0017621017 max: 0.20995953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010909863 -> dtInletScale=183.32036 fluxAdjustedLocalCo dtLocalScale=0.95256451, dtInletScale=183.32036 -> dtScale=0.95256451 deltaT = 3.221207 Time = 843.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18580681 0 0.61237232 water fraction, min, max = 0.030223312 3.5418436e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578645 0 0.61237232 water fraction, min, max = 0.030243668 3.8273595e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18580681 0 0.61237232 water fraction, min, max = 0.030223312 3.5854542e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578645 0 0.61237232 water fraction, min, max = 0.030243668 3.8743672e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052341653, Final residual = 8.5713765e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5704748e-06, Final residual = 1.894059e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18580681 0 0.61237232 water fraction, min, max = 0.030223312 3.5891259e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578645 0 0.61237232 water fraction, min, max = 0.030243668 3.8783331e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18580681 0 0.61237232 water fraction, min, max = 0.030223312 3.5894286e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578645 0 0.61237232 water fraction, min, max = 0.030243668 3.8786584e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3631074e-05, Final residual = 3.8195158e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8202157e-06, Final residual = 7.3845436e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18580681 0 0.61237232 water fraction, min, max = 0.030223312 3.5894935e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578645 0 0.61237232 water fraction, min, max = 0.030243668 3.8787665e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18580681 0 0.61237232 water fraction, min, max = 0.030223312 3.5895024e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578645 0 0.61237232 water fraction, min, max = 0.030243668 3.8787755e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9160367e-06, Final residual = 4.1911439e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1911738e-07, Final residual = 7.9737279e-08, No Iterations 20 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 = 0.18580681 0 0.61237232 water fraction, min, max = 0.030223312 3.5894407e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578645 0 0.61237232 water fraction, min, max = 0.030243668 3.8786508e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18580681 0 0.61237232 water fraction, min, max = 0.030223312 3.5894298e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578645 0 0.61237232 water fraction, min, max = 0.030243668 3.8786398e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330182e-06, Final residual = 2.4149695e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151004e-07, Final residual = 9.7742277e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 1663.6 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.0016595867 max: 0.20934213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010392326 -> dtInletScale=192.4497 fluxAdjustedLocalCo dtLocalScale=0.95537389, dtInletScale=192.4497 -> dtScale=0.95537389 deltaT = 3.0774506 Time = 846.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185767 0 0.61237232 water fraction, min, max = 0.030263117 4.1768319e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574756 0 0.61237232 water fraction, min, max = 0.030282565 4.4975577e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185767 0 0.61237232 water fraction, min, max = 0.030263117 4.2235725e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574756 0 0.61237232 water fraction, min, max = 0.030282565 4.5477662e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047539957, Final residual = 1.7836183e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834267e-05, Final residual = 1.4773396e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185767 0 0.61237231 water fraction, min, max = 0.030263117 4.2273816e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574755 0 0.61237231 water fraction, min, max = 0.030282565 4.5519343e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185767 0 0.61237231 water fraction, min, max = 0.030263117 4.227683e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574755 0 0.61237231 water fraction, min, max = 0.030282565 4.5522565e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9652794e-05, Final residual = 5.7928562e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.794035e-06, Final residual = 4.6628654e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185767 0 0.61237232 water fraction, min, max = 0.030263117 4.2276552e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574756 0 0.61237232 water fraction, min, max = 0.030282565 4.552183e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185767 0 0.61237232 water fraction, min, max = 0.030263117 4.2276555e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574756 0 0.61237232 water fraction, min, max = 0.030282565 4.5521835e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8907528e-06, Final residual = 2.6327492e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329524e-07, Final residual = 8.767247e-09, No Iterations 15 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 = 0.185767 0 0.61237232 water fraction, min, max = 0.030263117 4.2276174e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574756 0 0.61237232 water fraction, min, max = 0.030282565 4.5521047e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185767 0 0.61237232 water fraction, min, max = 0.030263117 4.2276076e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574756 0 0.61237232 water fraction, min, max = 0.030282565 4.5520949e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771021e-06, Final residual = 1.5300148e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300849e-07, Final residual = 2.2296558e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1671.61 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.0015708278 max: 0.20821634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099285359 -> dtInletScale=201.43957 fluxAdjustedLocalCo dtLocalScale=0.96053939, dtInletScale=201.43957 -> dtScale=0.96053939 deltaT = 2.9560117 Time = 849.08 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 = 0.18572887 0 0.61237232 water fraction, min, max = 0.030301246 4.8872931e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571019 0 0.61237232 water fraction, min, max = 0.030319927 5.2467521e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572887 0 0.61237232 water fraction, min, max = 0.030301246 4.9375396e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571019 0 0.61237232 water fraction, min, max = 0.030319927 5.3005691e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043800872, Final residual = 1.6330103e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328188e-06, Final residual = 2.1021244e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572887 0 0.61237232 water fraction, min, max = 0.030301246 4.9413449e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571019 0 0.61237232 water fraction, min, max = 0.030319926 5.3046264e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572887 0 0.61237232 water fraction, min, max = 0.030301246 4.9416279e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571019 0 0.61237232 water fraction, min, max = 0.030319926 5.3049288e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3941161e-05, Final residual = 3.9249521e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9256261e-06, Final residual = 7.1395922e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572887 0 0.61237232 water fraction, min, max = 0.030301246 4.941659e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571019 0 0.61237232 water fraction, min, max = 0.030319927 5.3049718e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572887 0 0.61237232 water fraction, min, max = 0.030301246 4.9416621e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571019 0 0.61237232 water fraction, min, max = 0.030319927 5.304975e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8072719e-06, Final residual = 1.5781102e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829209e-08, Final residual = 7.999533e-09, No Iterations 2 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 = 0.18572887 0 0.61237232 water fraction, min, max = 0.030301246 4.9416636e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571019 0 0.61237232 water fraction, min, max = 0.030319927 5.3049775e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572887 0 0.61237232 water fraction, min, max = 0.030301246 4.9416629e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571019 0 0.61237232 water fraction, min, max = 0.030319927 5.3049768e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8587892e-06, Final residual = 1.0654759e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654664e-07, Final residual = 3.3451158e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1678.38 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.0014966073 max: 0.20721547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009536747 -> dtInletScale=209.71512 fluxAdjustedLocalCo dtLocalScale=0.96517889, dtInletScale=209.71512 -> dtScale=0.96517889 deltaT = 2.8530799 Time = 851.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569216 0 0.61237232 water fraction, min, max = 0.030337957 5.6809838e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18567413 0 0.61237232 water fraction, min, max = 0.030355987 6.0831853e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569216 0 0.61237232 water fraction, min, max = 0.030337957 5.7351656e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18567413 0 0.61237232 water fraction, min, max = 0.030355987 6.141073e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004047636, Final residual = 1.8889956e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888293e-06, Final residual = 1.2275671e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569216 0 0.61237232 water fraction, min, max = 0.030337957 5.7391063e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18567413 0 0.61237232 water fraction, min, max = 0.030355987 6.1452644e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569216 0 0.61237232 water fraction, min, max = 0.030337957 5.7393863e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18567413 0 0.61237232 water fraction, min, max = 0.030355987 6.145563e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9432516e-05, Final residual = 1.1435902e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437923e-06, Final residual = 1.5540851e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569216 0 0.61237232 water fraction, min, max = 0.030337957 5.7394177e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18567413 0 0.61237232 water fraction, min, max = 0.030355987 6.1456077e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569216 0 0.61237232 water fraction, min, max = 0.030337957 5.7394214e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18567413 0 0.61237232 water fraction, min, max = 0.030355987 6.1456116e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2237669e-06, Final residual = 1.3303117e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305898e-07, Final residual = 2.9374656e-08, No Iterations 20 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 = 0.18569216 0 0.61237232 water fraction, min, max = 0.030337957 5.7394177e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18567413 0 0.61237232 water fraction, min, max = 0.030355987 6.145604e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569216 0 0.61237232 water fraction, min, max = 0.030337957 5.7394171e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18567413 0 0.61237232 water fraction, min, max = 0.030355987 6.1456033e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332313e-06, Final residual = 4.297798e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996439e-08, Final residual = 8.8865219e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 1684.67 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.0014358903 max: 0.20628125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092046663 -> dtInletScale=217.2811 fluxAdjustedLocalCo dtLocalScale=0.96955006, dtInletScale=217.2811 -> dtScale=0.96955006 deltaT = 2.766201 Time = 854.7 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 = 0.18565665 0 0.61237232 water fraction, min, max = 0.030373468 6.5668168e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18563917 0 0.61237232 water fraction, min, max = 0.03039095 7.0164049e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565665 0 0.61237232 water fraction, min, max = 0.030373468 6.6254439e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18563917 0 0.61237232 water fraction, min, max = 0.03039095 7.0789096e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038052396, Final residual = 1.0004207e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003883e-05, Final residual = 1.3133035e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565665 0 0.61237233 water fraction, min, max = 0.030373468 6.6294717e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18563917 0 0.61237233 water fraction, min, max = 0.03039095 7.0831087e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565665 0 0.61237233 water fraction, min, max = 0.030373468 6.6297541e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18563917 0 0.61237233 water fraction, min, max = 0.03039095 7.0834092e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6068916e-05, Final residual = 9.9778623e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9796488e-06, Final residual = 3.6131249e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565665 0 0.61237232 water fraction, min, max = 0.030373468 6.6298722e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18563917 0 0.61237232 water fraction, min, max = 0.03039095 7.0836219e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565665 0 0.61237232 water fraction, min, max = 0.030373468 6.6298749e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18563917 0 0.61237232 water fraction, min, max = 0.03039095 7.0836248e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8190711e-06, Final residual = 1.7725031e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725239e-07, Final residual = 9.7889349e-08, No Iterations 20 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 = 0.18565665 0 0.61237232 water fraction, min, max = 0.030373468 6.6298865e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18563917 0 0.61237232 water fraction, min, max = 0.03039095 7.0836483e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565665 0 0.61237232 water fraction, min, max = 0.030373468 6.629889e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18563917 0 0.61237232 water fraction, min, max = 0.03039095 7.0836509e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187004e-06, Final residual = 1.574705e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749131e-07, Final residual = 2.1852721e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1691.77 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.001383645 max: 0.20586694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089243758 -> dtInletScale=224.10531 fluxAdjustedLocalCo dtLocalScale=0.97150131, dtInletScale=224.10531 -> dtScale=0.97150131 deltaT = 2.6873571 Time = 857.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18562219 0 0.61237232 water fraction, min, max = 0.030407933 7.5541264e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1856052 0 0.61237232 water fraction, min, max = 0.030424916 8.0553132e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18562219 0 0.61237232 water fraction, min, max = 0.030407933 7.6175184e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1856052 0 0.61237232 water fraction, min, max = 0.030424916 8.122768e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035602767, Final residual = 1.1869334e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868688e-06, Final residual = 6.4403483e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18562219 0 0.61237232 water fraction, min, max = 0.030407933 7.6218265e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1856052 0 0.61237232 water fraction, min, max = 0.030424916 8.1273368e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18562219 0 0.61237232 water fraction, min, max = 0.030407933 7.6221129e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1856052 0 0.61237232 water fraction, min, max = 0.030424916 8.1276411e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1047644e-05, Final residual = 1.1632586e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634518e-06, Final residual = 6.1378497e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18562219 0 0.61237232 water fraction, min, max = 0.030407933 7.6221457e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1856052 0 0.61237232 water fraction, min, max = 0.030424916 8.1276891e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18562219 0 0.61237232 water fraction, min, max = 0.030407933 7.6221488e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1856052 0 0.61237232 water fraction, min, max = 0.030424916 8.1276922e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5292881e-06, Final residual = 6.1877117e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1889203e-08, Final residual = 9.7801268e-09, No Iterations 20 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 = 0.18562219 0 0.61237232 water fraction, min, max = 0.030407933 7.6221421e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1856052 0 0.61237232 water fraction, min, max = 0.030424916 8.1276787e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18562219 0 0.61237232 water fraction, min, max = 0.030407933 7.6221413e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1856052 0 0.61237232 water fraction, min, max = 0.030424916 8.1276779e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253592e-06, Final residual = 8.7581286e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7587679e-08, Final residual = 9.1383488e-09, No Iterations 18 PIMPLE: Converged in 4 iterations ExecutionTime = 1699.18 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.0013369764 max: 0.20550244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008670008 -> dtInletScale=230.6803 fluxAdjustedLocalCo dtLocalScale=0.97322443, dtInletScale=230.6803 -> dtScale=0.97322443 deltaT = 2.6153939 Time = 860.002 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 = 0.18558868 0 0.61237232 water fraction, min, max = 0.030441444 8.6517493e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557215 0 0.61237232 water fraction, min, max = 0.030457972 9.2090321e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558868 0 0.61237232 water fraction, min, max = 0.030441444 8.7202396e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557215 0 0.61237232 water fraction, min, max = 0.030457972 9.2817837e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033453019, Final residual = 7.6026245e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6023566e-07, Final residual = 4.4521629e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558868 0 0.61237232 water fraction, min, max = 0.030441444 8.7247675e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557215 0 0.61237232 water fraction, min, max = 0.030457972 9.2865938e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558868 0 0.61237232 water fraction, min, max = 0.030441444 8.7250607e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557215 0 0.61237232 water fraction, min, max = 0.030457972 9.2869046e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8225708e-05, Final residual = 3.4745257e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750865e-06, Final residual = 7.4289243e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558868 0 0.61237232 water fraction, min, max = 0.030441444 8.7249812e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557215 0 0.61237232 water fraction, min, max = 0.030457972 9.2867293e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558868 0 0.61237232 water fraction, min, max = 0.030441444 8.7249735e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557215 0 0.61237232 water fraction, min, max = 0.030457972 9.2867216e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9362376e-06, Final residual = 1.6148615e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148531e-07, Final residual = 8.2006025e-09, No Iterations 19 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 = 0.18558868 0 0.61237232 water fraction, min, max = 0.030441444 8.7250663e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557215 0 0.61237232 water fraction, min, max = 0.030457972 9.286906e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558868 0 0.61237232 water fraction, min, max = 0.030441444 8.7250746e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557215 0 0.61237232 water fraction, min, max = 0.030457972 9.2869143e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686075e-06, Final residual = 8.5465558e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5496891e-08, Final residual = 9.4195528e-09, No Iterations 6 PIMPLE: Converged in 4 iterations ExecutionTime = 1706.42 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.0012964078 max: 0.20509505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084378387 -> dtInletScale=237.02752 fluxAdjustedLocalCo dtLocalScale=0.9751576, dtInletScale=237.02752 -> dtScale=0.9751576 deltaT = 2.550421 Time = 862.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555603 0 0.61237232 water fraction, min, max = 0.03047409 9.8694698e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553991 0 0.61237232 water fraction, min, max = 0.030490207 1.0487939e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555603 0 0.61237232 water fraction, min, max = 0.03047409 9.9434732e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553991 0 0.61237232 water fraction, min, max = 0.030490207 1.0566422e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031673619, Final residual = 3.0492179e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.049136e-06, Final residual = 2.897909e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555603 0 0.61237232 water fraction, min, max = 0.03047409 9.9482568e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553991 0 0.61237232 water fraction, min, max = 0.030490207 1.0571525e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555603 0 0.61237232 water fraction, min, max = 0.03047409 9.9485586e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553991 0 0.61237232 water fraction, min, max = 0.030490207 1.0571844e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.462981e-05, Final residual = 3.268809e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693211e-06, Final residual = 8.8728731e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555603 0 0.61237232 water fraction, min, max = 0.03047409 9.9485355e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553991 0 0.61237232 water fraction, min, max = 0.030490207 1.0571782e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555603 0 0.61237232 water fraction, min, max = 0.03047409 9.9485338e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553991 0 0.61237232 water fraction, min, max = 0.030490207 1.057178e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938718e-06, Final residual = 1.3945832e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096905e-08, Final residual = 6.9331831e-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 = 0.18555603 0 0.61237232 water fraction, min, max = 0.03047409 9.9485366e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553991 0 0.61237232 water fraction, min, max = 0.030490207 1.0571785e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555603 0 0.61237232 water fraction, min, max = 0.03047409 9.9485359e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553991 0 0.61237232 water fraction, min, max = 0.030490207 1.0571785e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147199e-06, Final residual = 1.3105364e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107428e-07, Final residual = 9.0207663e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 1712.59 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.0012594001 max: 0.2043987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082282218 -> dtInletScale=243.06588 fluxAdjustedLocalCo dtLocalScale=0.9784798, dtInletScale=243.06588 -> dtScale=0.9784798 deltaT = 2.4955275 Time = 865.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552414 0 0.61237232 water fraction, min, max = 0.030505978 1.1219165e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18550837 0 0.61237232 water fraction, min, max = 0.030521749 1.1905507e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552414 0 0.61237232 water fraction, min, max = 0.030505978 1.129939e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18550837 0 0.61237232 water fraction, min, max = 0.030521749 1.1990472e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029900104, Final residual = 1.4606138e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606e-06, Final residual = 3.8916974e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552414 0 0.61237232 water fraction, min, max = 0.030505978 1.1304403e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18550837 0 0.61237232 water fraction, min, max = 0.030521749 1.1995774e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552414 0 0.61237232 water fraction, min, max = 0.030505978 1.130471e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18550837 0 0.61237232 water fraction, min, max = 0.030521749 1.1996098e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2420394e-05, Final residual = 3.1670744e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.167526e-06, Final residual = 3.512025e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552414 0 0.61237232 water fraction, min, max = 0.030505978 1.1304671e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18550837 0 0.61237232 water fraction, min, max = 0.030521749 1.1996e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552414 0 0.61237232 water fraction, min, max = 0.030505978 1.130466e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18550837 0 0.61237232 water fraction, min, max = 0.030521749 1.1995989e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1416354e-06, Final residual = 1.6508004e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509906e-07, Final residual = 9.5709238e-09, No Iterations 10 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 = 0.18552414 0 0.61237232 water fraction, min, max = 0.030505978 1.1304721e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18550837 0 0.61237232 water fraction, min, max = 0.030521749 1.1996114e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552414 0 0.61237232 water fraction, min, max = 0.030505978 1.1304734e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18550837 0 0.61237232 water fraction, min, max = 0.030521749 1.1996127e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456393e-06, Final residual = 1.2110149e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111449e-07, Final residual = 9.1883305e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 1718.98 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.0012293671 max: 0.20363772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080511233 -> dtInletScale=248.41254 fluxAdjustedLocalCo dtLocalScale=0.98213633, dtInletScale=248.41254 -> dtScale=0.98213633 deltaT = 2.4509414 Time = 867.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549288 0 0.61237232 water fraction, min, max = 0.030537238 1.2715979e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547739 0 0.61237232 water fraction, min, max = 0.030552727 1.3478282e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549288 0 0.61237232 water fraction, min, max = 0.030537238 1.2803341e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547739 0 0.61237232 water fraction, min, max = 0.030552727 1.3570702e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028365573, Final residual = 1.1550457e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550663e-06, Final residual = 7.0464401e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549288 0 0.61237232 water fraction, min, max = 0.030537238 1.2808694e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547739 0 0.61237232 water fraction, min, max = 0.030552727 1.3576368e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549288 0 0.61237232 water fraction, min, max = 0.030537238 1.2809017e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547739 0 0.61237232 water fraction, min, max = 0.030552727 1.3576708e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387015e-05, Final residual = 3.4505877e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510987e-06, Final residual = 1.3493368e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549288 0 0.61237232 water fraction, min, max = 0.030537238 1.2809012e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547739 0 0.61237232 water fraction, min, max = 0.030552727 1.3576681e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549288 0 0.61237232 water fraction, min, max = 0.030537238 1.2809009e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547739 0 0.61237232 water fraction, min, max = 0.030552727 1.3576678e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7013981e-06, Final residual = 1.2793079e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794385e-07, Final residual = 1.0483361e-08, No Iterations 20 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 = 0.18549288 0 0.61237232 water fraction, min, max = 0.030537238 1.2809025e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547739 0 0.61237232 water fraction, min, max = 0.030552727 1.357671e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549288 0 0.61237232 water fraction, min, max = 0.030537238 1.2809028e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547739 0 0.61237232 water fraction, min, max = 0.030552727 1.3576712e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261526e-06, Final residual = 1.366891e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.367038e-07, Final residual = 9.5984908e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 1726.41 s ClockTime = 3472 s fluxAdjustedLocalCo Co mean: 0.0012043876 max: 0.20282375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079072787 -> dtInletScale=252.93152 fluxAdjustedLocalCo dtLocalScale=0.98607783, dtInletScale=252.93152 -> dtScale=0.98607783 deltaT = 2.41681 Time = 869.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18546212 0 0.61237232 water fraction, min, max = 0.030568 1.4378295e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544685 0 0.61237232 water fraction, min, max = 0.030583273 1.5226387e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18546212 0 0.61237232 water fraction, min, max = 0.030568 1.4473965e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544685 0 0.61237232 water fraction, min, max = 0.030583273 1.5327507e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027173258, Final residual = 7.8097382e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8098817e-07, Final residual = 8.8472781e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18546212 0 0.61237232 water fraction, min, max = 0.030568 1.4479719e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544685 0 0.61237232 water fraction, min, max = 0.030583273 1.5333581e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18546212 0 0.61237232 water fraction, min, max = 0.030568 1.4480058e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544685 0 0.61237232 water fraction, min, max = 0.030583273 1.5333939e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8728206e-05, Final residual = 2.3333492e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337116e-06, Final residual = 4.1530182e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18546212 0 0.61237232 water fraction, min, max = 0.030568 1.4480162e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544685 0 0.61237232 water fraction, min, max = 0.030583273 1.533413e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18546212 0 0.61237232 water fraction, min, max = 0.030568 1.4480173e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544685 0 0.61237232 water fraction, min, max = 0.030583273 1.5334141e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7258714e-06, Final residual = 1.9699526e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702519e-07, Final residual = 1.4017998e-08, No Iterations 20 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 = 0.18546212 0 0.61237232 water fraction, min, max = 0.030568 1.4480087e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544685 0 0.61237232 water fraction, min, max = 0.030583273 1.5333967e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18546212 0 0.61237232 water fraction, min, max = 0.030568 1.4480076e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18544685 0 0.61237232 water fraction, min, max = 0.030583273 1.5333957e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865259e-06, Final residual = 1.0762349e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764968e-07, Final residual = 7.1008849e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 1733.7 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.0011872345 max: 0.20200731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077971633 -> dtInletScale=256.50354 fluxAdjustedLocalCo dtLocalScale=0.99006319, dtInletScale=256.50354 -> dtScale=0.99006319 deltaT = 2.3927895 Time = 872.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18543173 0 0.61237232 water fraction, min, max = 0.030598395 1.6228343e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854166 0 0.61237232 water fraction, min, max = 0.030613516 1.7173994e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18543173 0 0.61237232 water fraction, min, max = 0.030598395 1.633376e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854166 0 0.61237232 water fraction, min, max = 0.030613516 1.7285344e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026416274, Final residual = 1.8037451e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037812e-06, Final residual = 1.0199417e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18543173 0 0.61237232 water fraction, min, max = 0.030598395 1.634e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854166 0 0.61237232 water fraction, min, max = 0.030613516 1.7291908e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18543173 0 0.61237232 water fraction, min, max = 0.030598395 1.6340362e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854166 0 0.61237232 water fraction, min, max = 0.030613516 1.729229e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920533e-05, Final residual = 3.0115281e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119425e-06, Final residual = 3.8413987e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18543173 0 0.61237232 water fraction, min, max = 0.030598395 1.6340409e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854166 0 0.61237232 water fraction, min, max = 0.030613516 1.7292364e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18543173 0 0.61237232 water fraction, min, max = 0.030598395 1.6340413e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854166 0 0.61237232 water fraction, min, max = 0.030613516 1.7292368e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1451619e-06, Final residual = 3.9338749e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382193e-08, Final residual = 7.7183524e-09, No Iterations 2 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 = 0.18543173 0 0.61237232 water fraction, min, max = 0.030598395 1.6340407e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854166 0 0.61237232 water fraction, min, max = 0.030613516 1.7292357e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18543173 0 0.61237232 water fraction, min, max = 0.030598395 1.6340406e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854166 0 0.61237232 water fraction, min, max = 0.030613516 1.7292356e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385247e-06, Final residual = 1.050635e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.050711e-07, Final residual = 9.6238355e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 1741.58 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.0011746474 max: 0.2012309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077196676 -> dtInletScale=259.07851 fluxAdjustedLocalCo dtLocalScale=0.99388313, dtInletScale=259.07851 -> dtScale=0.99388313 deltaT = 2.3781522 Time = 874.687 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 = 0.18540158 0 0.61237232 water fraction, min, max = 0.030628545 1.8292649e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538655 0 0.61237232 water fraction, min, max = 0.030643574 1.9349804e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18540158 0 0.61237232 water fraction, min, max = 0.030628545 1.8409548e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538655 0 0.61237232 water fraction, min, max = 0.030643574 1.9473227e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025580741, Final residual = 1.6260737e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261204e-06, Final residual = 4.6900585e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18540158 0 0.61237232 water fraction, min, max = 0.030628545 1.8416454e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538655 0 0.61237232 water fraction, min, max = 0.030643574 1.9480539e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18540158 0 0.61237232 water fraction, min, max = 0.030628545 1.8416863e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538655 0 0.61237232 water fraction, min, max = 0.030643574 1.948097e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5912663e-05, Final residual = 3.2263038e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267626e-06, Final residual = 7.9048367e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18540158 0 0.61237232 water fraction, min, max = 0.030628545 1.8416847e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538655 0 0.61237232 water fraction, min, max = 0.030643574 1.9480912e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18540158 0 0.61237232 water fraction, min, max = 0.030628545 1.8416835e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538655 0 0.61237232 water fraction, min, max = 0.030643574 1.94809e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0017757e-06, Final residual = 3.7321334e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323385e-07, Final residual = 8.6477529e-09, No Iterations 19 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 = 0.18540158 0 0.61237232 water fraction, min, max = 0.030628545 1.8416851e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538655 0 0.61237232 water fraction, min, max = 0.030643574 1.9480931e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18540158 0 0.61237232 water fraction, min, max = 0.030628545 1.8416852e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538655 0 0.61237232 water fraction, min, max = 0.030643574 1.9480933e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201981e-06, Final residual = 2.9082126e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135917e-08, Final residual = 9.1680374e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1748.71 s ClockTime = 3516 s fluxAdjustedLocalCo Co mean: 0.0011690163 max: 0.20050093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076724444 -> dtInletScale=260.67312 fluxAdjustedLocalCo dtLocalScale=0.99750162, dtInletScale=260.67312 -> dtScale=0.99750162 deltaT = 2.3722043 Time = 877.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537155 0 0.61237232 water fraction, min, max = 0.030658566 2.0602614e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535656 0 0.61237232 water fraction, min, max = 0.030673557 2.1787762e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537155 0 0.61237232 water fraction, min, max = 0.030658566 2.0733075e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535656 0 0.61237232 water fraction, min, max = 0.030673557 2.192547e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024962395, Final residual = 2.151432e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515217e-06, Final residual = 1.1732818e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537155 0 0.61237232 water fraction, min, max = 0.030658566 2.0740753e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535656 0 0.61237232 water fraction, min, max = 0.030673557 2.1933602e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537155 0 0.61237232 water fraction, min, max = 0.030658566 2.0741197e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535656 0 0.61237232 water fraction, min, max = 0.030673557 2.1934069e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4516599e-05, Final residual = 2.3950477e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953594e-06, Final residual = 2.2242597e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537155 0 0.61237232 water fraction, min, max = 0.030658566 2.0741185e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535656 0 0.61237232 water fraction, min, max = 0.030673557 2.1934021e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537155 0 0.61237232 water fraction, min, max = 0.030658566 2.0741181e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535656 0 0.61237232 water fraction, min, max = 0.030673557 2.1934017e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8134721e-06, Final residual = 2.5818248e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865763e-08, Final residual = 7.0654615e-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 = 0.18537155 0 0.61237232 water fraction, min, max = 0.030658566 2.0741181e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535656 0 0.61237232 water fraction, min, max = 0.030673557 2.1934018e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537155 0 0.61237232 water fraction, min, max = 0.030658566 2.0741181e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535656 0 0.61237232 water fraction, min, max = 0.030673557 2.1934018e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164851e-06, Final residual = 7.9846485e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.986533e-08, Final residual = 7.6642596e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 1754.54 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.0011681487 max: 0.19986728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076532554 -> dtInletScale=261.3267 fluxAdjustedLocalCo dtLocalScale=1.000664, dtInletScale=261.3267 -> dtScale=1.000664 deltaT = 2.3737752 Time = 879.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18534156 0 0.61237232 water fraction, min, max = 0.030688558 2.3195101e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532656 0 0.61237232 water fraction, min, max = 0.03070356 2.4527434e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18534156 0 0.61237232 water fraction, min, max = 0.030688558 2.3341552e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532656 0 0.61237232 water fraction, min, max = 0.03070356 2.4682008e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002461563, Final residual = 1.0309128e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309917e-05, Final residual = 1.7144825e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18534156 0 0.61237231 water fraction, min, max = 0.030688558 2.3350688e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532656 0 0.61237231 water fraction, min, max = 0.030703559 2.4692187e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18534156 0 0.61237231 water fraction, min, max = 0.030688558 2.3351253e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532656 0 0.61237231 water fraction, min, max = 0.030703559 2.4692779e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111515e-05, Final residual = 2.4967944e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971339e-06, Final residual = 1.6049284e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18534156 0 0.61237232 water fraction, min, max = 0.030688558 2.335068e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532656 0 0.61237232 water fraction, min, max = 0.03070356 2.4691602e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18534156 0 0.61237232 water fraction, min, max = 0.030688558 2.335061e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532656 0 0.61237232 water fraction, min, max = 0.03070356 2.4691532e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.792746e-06, Final residual = 1.3989076e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991017e-07, Final residual = 3.4127774e-08, No Iterations 20 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 = 0.18534156 0 0.61237232 water fraction, min, max = 0.030688558 2.335065e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532656 0 0.61237232 water fraction, min, max = 0.03070356 2.4691609e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18534156 0 0.61237232 water fraction, min, max = 0.030688558 2.3350649e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532656 0 0.61237232 water fraction, min, max = 0.03070356 2.4691608e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629197e-06, Final residual = 1.3323512e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328649e-07, Final residual = 8.9784394e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 1761.85 s ClockTime = 3542 s fluxAdjustedLocalCo Co mean: 0.0011714589 max: 0.19913904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076583234 -> dtInletScale=261.15376 fluxAdjustedLocalCo dtLocalScale=1.0043234, dtInletScale=261.15376 -> dtScale=1.0043234 deltaT = 2.3840316 Time = 881.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531149 0 0.61237232 water fraction, min, max = 0.030718626 2.6114348e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529643 0 0.61237232 water fraction, min, max = 0.030733692 2.7617646e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531149 0 0.61237232 water fraction, min, max = 0.030718626 2.6279942e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529643 0 0.61237232 water fraction, min, max = 0.030733692 2.7792444e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024588855, Final residual = 1.2368038e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369005e-05, Final residual = 7.7723039e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531149 0 0.61237232 water fraction, min, max = 0.030718626 2.6289849e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529643 0 0.61237232 water fraction, min, max = 0.030733692 2.7803085e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531149 0 0.61237232 water fraction, min, max = 0.030718626 2.6290434e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529643 0 0.61237232 water fraction, min, max = 0.030733692 2.78037e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3398095e-05, Final residual = 6.3404203e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3412325e-06, Final residual = 1.9769765e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531149 0 0.61237232 water fraction, min, max = 0.030718626 2.6290304e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529643 0 0.61237232 water fraction, min, max = 0.030733692 2.7803406e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531149 0 0.61237232 water fraction, min, max = 0.030718626 2.6290284e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529643 0 0.61237232 water fraction, min, max = 0.030733692 2.7803386e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7132001e-06, Final residual = 8.7589664e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7621748e-08, Final residual = 2.9441627e-08, No Iterations 20 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 = 0.18531149 0 0.61237232 water fraction, min, max = 0.030718626 2.6290246e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529643 0 0.61237232 water fraction, min, max = 0.030733692 2.7803308e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531149 0 0.61237232 water fraction, min, max = 0.030718626 2.6290238e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529643 0 0.61237232 water fraction, min, max = 0.030733692 2.7803301e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904583e-06, Final residual = 1.1142942e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175578e-08, Final residual = 7.7079336e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1768.45 s ClockTime = 3556 s fluxAdjustedLocalCo Co mean: 0.0011785681 max: 0.19878093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076914128 -> dtInletScale=260.03025 fluxAdjustedLocalCo dtLocalScale=1.0061328, dtInletScale=260.03025 -> dtScale=1.0061328 deltaT = 2.3986422 Time = 884.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528127 0 0.61237232 water fraction, min, max = 0.03074885 2.9411731e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526611 0 0.61237232 water fraction, min, max = 0.030764009 3.1111595e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528127 0 0.61237232 water fraction, min, max = 0.03074885 2.9599701e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526611 0 0.61237232 water fraction, min, max = 0.030764009 3.1310054e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024506734, Final residual = 9.7891609e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7900155e-06, Final residual = 2.0035845e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528127 0 0.61237232 water fraction, min, max = 0.03074885 2.9610725e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526611 0 0.61237232 water fraction, min, max = 0.030764009 3.1321641e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528127 0 0.61237232 water fraction, min, max = 0.03074885 2.9611355e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526611 0 0.61237232 water fraction, min, max = 0.030764009 3.1322305e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1983566e-05, Final residual = 3.1083749e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1087769e-06, Final residual = 1.0359571e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528127 0 0.61237232 water fraction, min, max = 0.03074885 2.9611458e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526611 0 0.61237232 water fraction, min, max = 0.030764009 3.1322501e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528127 0 0.61237232 water fraction, min, max = 0.03074885 2.9611514e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526611 0 0.61237232 water fraction, min, max = 0.030764009 3.1322557e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4123706e-06, Final residual = 3.6815904e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6816727e-07, Final residual = 7.3239403e-08, No Iterations 20 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 = 0.18528127 0 0.61237232 water fraction, min, max = 0.03074885 2.9611465e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526611 0 0.61237232 water fraction, min, max = 0.030764009 3.1322438e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528127 0 0.61237232 water fraction, min, max = 0.03074885 2.961142e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526611 0 0.61237232 water fraction, min, max = 0.030764009 3.1322394e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748636e-06, Final residual = 2.3459646e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3596691e-08, Final residual = 8.4033577e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 1775.83 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.001188848 max: 0.19852978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077385499 -> dtInletScale=258.44635 fluxAdjustedLocalCo dtLocalScale=1.0074056, dtInletScale=258.44635 -> dtScale=1.0074056 deltaT = 2.4163952 Time = 886.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525084 0 0.61237232 water fraction, min, max = 0.030779279 3.314392e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18523557 0 0.61237232 water fraction, min, max = 0.03079455 3.5069533e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525084 0 0.61237232 water fraction, min, max = 0.030779279 3.3357937e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18523557 0 0.61237232 water fraction, min, max = 0.03079455 3.5295556e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024628221, Final residual = 6.0842615e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0848977e-06, Final residual = 5.6352954e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525084 0 0.61237232 water fraction, min, max = 0.030779279 3.3370416e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18523557 0 0.61237232 water fraction, min, max = 0.03079455 3.5308535e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525084 0 0.61237232 water fraction, min, max = 0.030779279 3.3371113e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18523557 0 0.61237232 water fraction, min, max = 0.03079455 3.5309272e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1614675e-05, Final residual = 3.8397182e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8402841e-07, Final residual = 1.1625927e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525084 0 0.61237232 water fraction, min, max = 0.030779279 3.3371389e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18523557 0 0.61237232 water fraction, min, max = 0.03079455 3.5309794e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525084 0 0.61237232 water fraction, min, max = 0.030779279 3.3371437e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18523557 0 0.61237232 water fraction, min, max = 0.03079455 3.5309843e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956274e-06, Final residual = 9.1072878e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1105217e-08, Final residual = 9.9427513e-09, No Iterations 13 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 = 0.18525084 0 0.61237232 water fraction, min, max = 0.030779279 3.3371385e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18523557 0 0.61237232 water fraction, min, max = 0.03079455 3.5309737e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525084 0 0.61237232 water fraction, min, max = 0.030779279 3.3371376e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18523557 0 0.61237232 water fraction, min, max = 0.03079455 3.5309728e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855822e-06, Final residual = 9.7506469e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7785671e-09, Final residual = 4.2193624e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1782.46 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.0012008882 max: 0.19704888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077958251 -> dtInletScale=256.54757 fluxAdjustedLocalCo dtLocalScale=1.0149766, dtInletScale=256.54757 -> dtScale=1.0149766 deltaT = 2.4525744 Time = 889.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18522007 0 0.61237232 water fraction, min, max = 0.030810049 3.7389393e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520457 0 0.61237232 water fraction, min, max = 0.030825549 3.9589414e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18522007 0 0.61237232 water fraction, min, max = 0.030810049 3.7636946e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520457 0 0.61237232 water fraction, min, max = 0.030825549 3.9851031e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025025624, Final residual = 3.1426978e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1430401e-06, Final residual = 2.1763291e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18522007 0 0.61237232 water fraction, min, max = 0.030810049 3.7651762e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520457 0 0.61237232 water fraction, min, max = 0.030825549 3.9866632e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18522007 0 0.61237232 water fraction, min, max = 0.030810049 3.7652613e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520457 0 0.61237232 water fraction, min, max = 0.030825549 3.9867531e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0651263e-05, Final residual = 2.1753845e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756747e-06, Final residual = 4.1645996e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18522007 0 0.61237232 water fraction, min, max = 0.030810049 3.7652706e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520457 0 0.61237232 water fraction, min, max = 0.030825549 3.9867677e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18522007 0 0.61237232 water fraction, min, max = 0.030810049 3.765273e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520457 0 0.61237232 water fraction, min, max = 0.030825549 3.9867702e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4014968e-06, Final residual = 2.2642782e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.275249e-08, Final residual = 7.0338514e-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 = 0.18522007 0 0.61237232 water fraction, min, max = 0.030810049 3.7652719e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520457 0 0.61237232 water fraction, min, max = 0.030825549 3.986768e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18522007 0 0.61237232 water fraction, min, max = 0.030810049 3.7652718e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520457 0 0.61237232 water fraction, min, max = 0.030825549 3.9867679e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638579e-06, Final residual = 2.1725793e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839174e-08, Final residual = 7.7181649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1788.8 s ClockTime = 3595 s fluxAdjustedLocalCo Co mean: 0.0012237166 max: 0.19616402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079125469 -> dtInletScale=252.76311 fluxAdjustedLocalCo dtLocalScale=1.019555, dtInletScale=252.76311 -> dtScale=1.019555 deltaT = 2.5005264 Time = 891.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18518877 0 0.61237232 water fraction, min, max = 0.030841351 4.2256477e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517297 0 0.61237232 water fraction, min, max = 0.030857153 4.4785914e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18518877 0 0.61237232 water fraction, min, max = 0.030841351 4.2545887e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517297 0 0.61237232 water fraction, min, max = 0.030857153 4.509205e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025581977, Final residual = 3.3147859e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151734e-06, Final residual = 4.4183533e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18518877 0 0.61237232 water fraction, min, max = 0.030841351 4.2563444e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517297 0 0.61237232 water fraction, min, max = 0.030857153 4.5110492e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18518877 0 0.61237232 water fraction, min, max = 0.030841351 4.256449e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517297 0 0.61237232 water fraction, min, max = 0.030857153 4.5111596e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0491305e-05, Final residual = 6.3711828e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.372111e-07, Final residual = 7.7006204e-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 = 0.18518877 0 0.61237232 water fraction, min, max = 0.030841351 4.2564674e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517297 0 0.61237232 water fraction, min, max = 0.030857153 4.5111906e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18518877 0 0.61237232 water fraction, min, max = 0.030841351 4.2564691e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517297 0 0.61237232 water fraction, min, max = 0.030857153 4.5111923e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113356e-06, Final residual = 1.3696002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697081e-07, Final residual = 1.6683027e-08, No Iterations 20 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 = 0.18518877 0 0.61237232 water fraction, min, max = 0.030841351 4.2564683e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517297 0 0.61237232 water fraction, min, max = 0.030857153 4.5111906e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18518877 0 0.61237232 water fraction, min, max = 0.030841351 4.256468e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517297 0 0.61237232 water fraction, min, max = 0.030857153 4.5111904e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744289e-06, Final residual = 3.2033973e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150158e-08, Final residual = 9.8217514e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1796.09 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.0012526588 max: 0.19515864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080672508 -> dtInletScale=247.91593 fluxAdjustedLocalCo dtLocalScale=1.0248073, dtInletScale=247.91593 -> dtScale=1.0248073 deltaT = 2.5625504 Time = 894.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515677 0 0.61237232 water fraction, min, max = 0.030873348 4.7875797e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514058 0 0.61237232 water fraction, min, max = 0.030889542 5.0806075e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515677 0 0.61237232 water fraction, min, max = 0.030873348 4.8218403e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514058 0 0.61237232 water fraction, min, max = 0.030889542 5.1168925e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002625012, Final residual = 6.9827895e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9837288e-06, Final residual = 1.6186458e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515677 0 0.61237232 water fraction, min, max = 0.030873348 4.8239736e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514058 0 0.61237232 water fraction, min, max = 0.030889542 5.1191415e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515677 0 0.61237232 water fraction, min, max = 0.030873348 4.8241038e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514058 0 0.61237232 water fraction, min, max = 0.030889542 5.1192791e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.985738e-05, Final residual = 3.0858281e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0862283e-06, Final residual = 1.4427351e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515677 0 0.61237232 water fraction, min, max = 0.030873348 4.8241275e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514058 0 0.61237232 water fraction, min, max = 0.030889542 5.1193188e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515677 0 0.61237232 water fraction, min, max = 0.030873348 4.8241292e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514058 0 0.61237232 water fraction, min, max = 0.030889542 5.1193205e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5985245e-06, Final residual = 8.5847073e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5886865e-08, Final residual = 8.5309259e-09, No Iterations 3 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 = 0.18515677 0 0.61237232 water fraction, min, max = 0.030873348 4.8241232e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514058 0 0.61237232 water fraction, min, max = 0.030889542 5.1193088e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515677 0 0.61237232 water fraction, min, max = 0.030873348 4.8241232e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514058 0 0.61237232 water fraction, min, max = 0.030889542 5.1193087e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771075e-06, Final residual = 7.2420381e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2427856e-08, Final residual = 7.9469514e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 1802.86 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.0012887331 max: 0.19371257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008267354 -> dtInletScale=241.91537 fluxAdjustedLocalCo dtLocalScale=1.0324575, dtInletScale=241.91537 -> dtScale=1.0324575 deltaT = 2.6457208 Time = 896.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512386 0 0.61237232 water fraction, min, max = 0.030906262 5.4423979e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18510714 0 0.61237232 water fraction, min, max = 0.030922982 5.785522e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512386 0 0.61237232 water fraction, min, max = 0.030906262 5.4836878e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18510714 0 0.61237232 water fraction, min, max = 0.030922982 5.829325e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027214117, Final residual = 8.1092159e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1102736e-06, Final residual = 4.4590452e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512386 0 0.61237232 water fraction, min, max = 0.030906262 5.4863747e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18510714 0 0.61237232 water fraction, min, max = 0.030922982 5.8321943e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512386 0 0.61237232 water fraction, min, max = 0.030906262 5.4865452e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18510714 0 0.61237232 water fraction, min, max = 0.030922982 5.8323746e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.993864e-05, Final residual = 1.0625847e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627271e-06, Final residual = 1.5773812e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512386 0 0.61237232 water fraction, min, max = 0.030906262 5.486531e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18510714 0 0.61237232 water fraction, min, max = 0.030922982 5.8323367e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512386 0 0.61237232 water fraction, min, max = 0.030906262 5.4865293e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18510714 0 0.61237232 water fraction, min, max = 0.030922982 5.832335e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919165e-06, Final residual = 1.8747715e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.874858e-07, Final residual = 4.0069443e-08, No Iterations 20 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 = 0.18512386 0 0.61237232 water fraction, min, max = 0.030906262 5.4865305e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18510714 0 0.61237232 water fraction, min, max = 0.030922982 5.8323371e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512386 0 0.61237232 water fraction, min, max = 0.030906262 5.4865302e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18510714 0 0.61237232 water fraction, min, max = 0.030922982 5.8323369e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208186e-06, Final residual = 2.3102629e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214278e-08, Final residual = 8.2885126e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1810.02 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.001336633 max: 0.19147302 fluxAdjustedLocalCo inlet-based: CoInlet=0.000853568 -> dtInletScale=234.31056 fluxAdjustedLocalCo dtLocalScale=1.0445336, dtInletScale=234.31056 -> dtScale=1.0445336 deltaT = 2.7635357 Time = 899.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508967 0 0.61237232 water fraction, min, max = 0.030940446 6.2159107e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507221 0 0.61237232 water fraction, min, max = 0.03095791 6.6242701e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508967 0 0.61237232 water fraction, min, max = 0.030940446 6.2670548e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507221 0 0.61237232 water fraction, min, max = 0.03095791 6.6786579e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028670803, Final residual = 6.1519359e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1528722e-06, Final residual = 2.1666575e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508967 0 0.61237232 water fraction, min, max = 0.030940446 6.270483e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507221 0 0.61237232 water fraction, min, max = 0.03095791 6.682282e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508967 0 0.61237232 water fraction, min, max = 0.030940446 6.2707066e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507221 0 0.61237232 water fraction, min, max = 0.03095791 6.6825195e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1031765e-05, Final residual = 3.0101168e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105042e-06, Final residual = 4.6711105e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508967 0 0.61237232 water fraction, min, max = 0.030940446 6.2706907e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507221 0 0.61237232 water fraction, min, max = 0.03095791 6.6824743e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508967 0 0.61237232 water fraction, min, max = 0.030940446 6.2706887e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507221 0 0.61237232 water fraction, min, max = 0.03095791 6.6824724e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1383592e-06, Final residual = 2.0206052e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206282e-07, Final residual = 4.5305459e-08, No Iterations 20 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 = 0.18508967 0 0.61237232 water fraction, min, max = 0.030940446 6.2707323e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507221 0 0.61237232 water fraction, min, max = 0.03095791 6.6825601e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508967 0 0.61237232 water fraction, min, max = 0.030940446 6.2707386e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18507221 0 0.61237232 water fraction, min, max = 0.03095791 6.6825664e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660507e-06, Final residual = 1.356682e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567546e-07, Final residual = 1.8038114e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1818.18 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.0014050072 max: 0.1885816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089157768 -> dtInletScale=224.32145 fluxAdjustedLocalCo dtLocalScale=1.0605489, dtInletScale=224.32145 -> dtScale=1.0605489 deltaT = 2.9308569 Time = 902.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505369 0 0.61237232 water fraction, min, max = 0.030976432 7.1475166e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503517 0 0.61237232 water fraction, min, max = 0.030994954 7.6442507e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505369 0 0.61237232 water fraction, min, max = 0.030976432 7.2132181e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503517 0 0.61237232 water fraction, min, max = 0.030994954 7.7143601e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030748034, Final residual = 4.2802498e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.280976e-06, Final residual = 4.2764034e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505369 0 0.61237232 water fraction, min, max = 0.030976432 7.2178931e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503517 0 0.61237232 water fraction, min, max = 0.030994954 7.7193213e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505369 0 0.61237232 water fraction, min, max = 0.030976432 7.2182198e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503517 0 0.61237232 water fraction, min, max = 0.030994954 7.7196692e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3429051e-05, Final residual = 2.7774759e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7778525e-06, Final residual = 1.3062367e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505369 0 0.61237232 water fraction, min, max = 0.030976432 7.2183895e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503517 0 0.61237232 water fraction, min, max = 0.030994954 7.7199925e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505369 0 0.61237232 water fraction, min, max = 0.030976432 7.2184191e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503517 0 0.61237232 water fraction, min, max = 0.030994954 7.7200223e-69 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2878999e-06, Final residual = 1.6091988e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093969e-07, Final residual = 9.8781213e-09, No Iterations 16 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 = 0.18505369 0 0.61237232 water fraction, min, max = 0.030976432 7.2182958e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503517 0 0.61237232 water fraction, min, max = 0.030994954 7.7197702e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505369 0 0.61237232 water fraction, min, max = 0.030976432 7.21827e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503517 0 0.61237232 water fraction, min, max = 0.030994954 7.7197444e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3997723e-06, Final residual = 7.5638079e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.7024273e-09, Final residual = 5.8713439e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1825.03 s ClockTime = 3668 s fluxAdjustedLocalCo Co mean: 0.0015011151 max: 0.19221861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094555922 -> dtInletScale=211.51504 fluxAdjustedLocalCo dtLocalScale=1.040482, dtInletScale=211.51504 -> dtScale=1.040482 deltaT = 3.0494937 Time = 905.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18501589 0 0.61237232 water fraction, min, max = 0.031014226 8.2771316e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499662 0 0.61237232 water fraction, min, max = 0.031033497 8.874059e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18501589 0 0.61237232 water fraction, min, max = 0.031014226 8.3589664e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499662 0 0.61237232 water fraction, min, max = 0.031033497 8.9615911e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003246548, Final residual = 5.7555452e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7566446e-06, Final residual = 6.0476922e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18501589 0 0.61237232 water fraction, min, max = 0.031014226 8.3650492e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499662 0 0.61237232 water fraction, min, max = 0.031033497 8.9680859e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18501589 0 0.61237232 water fraction, min, max = 0.031014226 8.3654925e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499662 0 0.61237232 water fraction, min, max = 0.031033497 8.9685588e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3817493e-05, Final residual = 3.5794873e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799676e-06, Final residual = 1.0296316e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18501589 0 0.61237232 water fraction, min, max = 0.031014226 8.3655309e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499662 0 0.61237232 water fraction, min, max = 0.031033497 8.9686063e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18501589 0 0.61237232 water fraction, min, max = 0.031014226 8.3655345e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499662 0 0.61237232 water fraction, min, max = 0.031033497 8.9686101e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015293e-06, Final residual = 9.4332912e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.648265e-09, Final residual = 3.7686529e-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 = 0.18501589 0 0.61237232 water fraction, min, max = 0.031014226 8.3655316e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499662 0 0.61237232 water fraction, min, max = 0.031033497 8.9686036e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18501589 0 0.61237232 water fraction, min, max = 0.031014226 8.3655302e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499662 0 0.61237232 water fraction, min, max = 0.031033497 8.9686022e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426805e-06, Final residual = 9.385313e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509075e-09, Final residual = 5.2372736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1831.87 s ClockTime = 3681 s fluxAdjustedLocalCo Co mean: 0.0015747329 max: 0.19061503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098383407 -> dtInletScale=203.28631 fluxAdjustedLocalCo dtLocalScale=1.0492352, dtInletScale=203.28631 -> dtScale=1.0492352 deltaT = 3.1996236 Time = 908.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849764 0 0.61237232 water fraction, min, max = 0.031053718 9.6461803e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495618 0 0.61237232 water fraction, min, max = 0.031073938 1.0374052e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849764 0 0.61237232 water fraction, min, max = 0.031053718 9.7504331e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495618 0 0.61237232 water fraction, min, max = 0.031073938 1.0485899e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034635741, Final residual = 7.8511684e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8527978e-07, Final residual = 9.3735822e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849764 0 0.61237232 water fraction, min, max = 0.031053718 9.7585691e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495618 0 0.61237232 water fraction, min, max = 0.031073938 1.0494615e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849764 0 0.61237232 water fraction, min, max = 0.031053718 9.7591907e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495618 0 0.61237232 water fraction, min, max = 0.031073938 1.049528e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4368257e-05, Final residual = 1.0245918e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247419e-06, Final residual = 6.432906e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849764 0 0.61237232 water fraction, min, max = 0.031053718 9.7592389e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495618 0 0.61237232 water fraction, min, max = 0.031073938 1.0495333e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849764 0 0.61237232 water fraction, min, max = 0.031053718 9.7592426e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495618 0 0.61237232 water fraction, min, max = 0.031073938 1.0495337e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5990518e-06, Final residual = 8.4978834e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5004823e-08, Final residual = 7.0254935e-09, No Iterations 11 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 = 0.1849764 0 0.61237232 water fraction, min, max = 0.031053718 9.7592418e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495618 0 0.61237232 water fraction, min, max = 0.031073938 1.0495335e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849764 0 0.61237232 water fraction, min, max = 0.031053718 9.7592418e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495618 0 0.61237232 water fraction, min, max = 0.031073938 1.0495335e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.494215e-06, Final residual = 6.923837e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9290273e-08, Final residual = 9.4885777e-09, No Iterations 6 PIMPLE: Converged in 4 iterations ExecutionTime = 1838.53 s ClockTime = 3694 s fluxAdjustedLocalCo Co mean: 0.0016658651 max: 0.18745835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010322693 -> dtInletScale=193.74789 fluxAdjustedLocalCo dtLocalScale=1.0669037, dtInletScale=193.74789 -> dtScale=1.0669037 deltaT = 3.413687 Time = 912.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493461 0 0.61237232 water fraction, min, max = 0.031095511 1.133887e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18491304 0 0.61237232 water fraction, min, max = 0.031117084 1.2249012e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493461 0 0.61237232 water fraction, min, max = 0.031095511 1.1477248e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18491304 0 0.61237232 water fraction, min, max = 0.031117084 1.2398112e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037505012, Final residual = 9.0174486e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0194781e-06, Final residual = 1.7346816e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493461 0 0.61237232 water fraction, min, max = 0.031095511 1.1488771e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18491304 0 0.61237232 water fraction, min, max = 0.031117084 1.2410496e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493461 0 0.61237232 water fraction, min, max = 0.031095511 1.1489709e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18491304 0 0.61237232 water fraction, min, max = 0.031117084 1.2411504e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5825886e-05, Final residual = 2.4949268e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952992e-06, Final residual = 5.5703468e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493461 0 0.61237232 water fraction, min, max = 0.031095511 1.1489781e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18491304 0 0.61237232 water fraction, min, max = 0.031117084 1.2411588e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493461 0 0.61237232 water fraction, min, max = 0.031095511 1.1489803e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18491304 0 0.61237232 water fraction, min, max = 0.031117084 1.241161e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4374888e-06, Final residual = 5.7488907e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598552e-08, Final residual = 9.372343e-09, No Iterations 4 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 = 0.18493461 0 0.61237232 water fraction, min, max = 0.031095511 1.1489822e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18491304 0 0.61237232 water fraction, min, max = 0.031117084 1.2411639e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493461 0 0.61237232 water fraction, min, max = 0.031095511 1.148981e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18491304 0 0.61237232 water fraction, min, max = 0.031117084 1.2411627e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683924e-06, Final residual = 8.8143659e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0073459e-09, Final residual = 3.377518e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1843.81 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.0017934126 max: 0.18342878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011013309 -> dtInletScale=181.59847 fluxAdjustedLocalCo dtLocalScale=1.0903414, dtInletScale=181.59847 -> dtScale=1.0903414 deltaT = 3.722062 Time = 915.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18488951 0 0.61237232 water fraction, min, max = 0.031140606 1.3495938e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486599 0 0.61237232 water fraction, min, max = 0.031164128 1.4673312e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18488951 0 0.61237232 water fraction, min, max = 0.031140606 1.3689907e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486599 0 0.61237232 water fraction, min, max = 0.031164128 1.4883616e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041767568, Final residual = 1.2844583e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847903e-05, Final residual = 3.1782774e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18488951 0 0.61237232 water fraction, min, max = 0.031140606 1.3707598e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486599 0 0.61237232 water fraction, min, max = 0.031164128 1.4902771e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18488951 0 0.61237232 water fraction, min, max = 0.031140606 1.3709175e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486599 0 0.61237232 water fraction, min, max = 0.031164128 1.4904476e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.893405e-05, Final residual = 2.2075275e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078745e-06, Final residual = 2.414552e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18488951 0 0.61237232 water fraction, min, max = 0.031140606 1.370931e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486599 0 0.61237232 water fraction, min, max = 0.031164128 1.4904619e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18488951 0 0.61237232 water fraction, min, max = 0.031140606 1.3709322e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486599 0 0.61237232 water fraction, min, max = 0.031164128 1.4904632e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4373498e-06, Final residual = 2.2105053e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2134843e-08, Final residual = 5.880661e-09, No Iterations 9 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 = 0.18488951 0 0.61237232 water fraction, min, max = 0.031140606 1.370932e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486599 0 0.61237232 water fraction, min, max = 0.031164128 1.4904627e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18488951 0 0.61237232 water fraction, min, max = 0.031140606 1.3709319e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486599 0 0.61237232 water fraction, min, max = 0.031164128 1.4904626e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663893e-06, Final residual = 3.0791804e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0825201e-08, Final residual = 4.3413266e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1848.5 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.0019804855 max: 0.17855317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012008195 -> dtInletScale=166.55293 fluxAdjustedLocalCo dtLocalScale=1.1201145, dtInletScale=166.55293 -> dtScale=1.1201145 deltaT = 4.1389673 Time = 920.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483984 0 0.61237232 water fraction, min, max = 0.031190285 1.6347672e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18481368 0 0.61237232 water fraction, min, max = 0.031216441 1.7927973e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483984 0 0.61237232 water fraction, min, max = 0.031190285 1.6635e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18481368 0 0.61237232 water fraction, min, max = 0.031216441 1.8242114e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047444316, Final residual = 1.6387741e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392522e-05, Final residual = 6.746312e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483984 0 0.61237232 water fraction, min, max = 0.031190285 1.6664452e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18481368 0 0.61237232 water fraction, min, max = 0.031216441 1.8274423e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483984 0 0.61237232 water fraction, min, max = 0.031190285 1.6667393e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18481368 0 0.61237232 water fraction, min, max = 0.031216441 1.8277624e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3664325e-05, Final residual = 3.4966668e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4973075e-06, Final residual = 7.0881632e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483984 0 0.61237232 water fraction, min, max = 0.031190285 1.666736e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18481368 0 0.61237232 water fraction, min, max = 0.031216442 1.8277273e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483984 0 0.61237232 water fraction, min, max = 0.031190285 1.6667285e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18481368 0 0.61237232 water fraction, min, max = 0.031216442 1.82772e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7279643e-06, Final residual = 1.8527044e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529635e-07, Final residual = 4.9873363e-09, No Iterations 6 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 = 0.18483984 0 0.61237232 water fraction, min, max = 0.031190285 1.6667421e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18481368 0 0.61237232 water fraction, min, max = 0.031216441 1.8277499e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483984 0 0.61237232 water fraction, min, max = 0.031190285 1.6667499e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18481368 0 0.61237232 water fraction, min, max = 0.031216441 1.8277578e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661766e-06, Final residual = 1.9978597e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045261e-08, Final residual = 9.3181636e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1853.18 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.002236074 max: 0.17184344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013353223 -> dtInletScale=149.77657 fluxAdjustedLocalCo dtLocalScale=1.1638501, dtInletScale=149.77657 -> dtScale=1.1638501 deltaT = 4.6206491 Time = 924.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18478448 0 0.61237232 water fraction, min, max = 0.031245642 2.0245611e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475528 0 0.61237232 water fraction, min, max = 0.031274843 2.2421817e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18478448 0 0.61237232 water fraction, min, max = 0.031245642 2.0683577e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475528 0 0.61237232 water fraction, min, max = 0.031274843 2.2905229e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000539805, Final residual = 1.8440051e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446192e-05, Final residual = 1.101206e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18478448 0 0.61237232 water fraction, min, max = 0.031245642 2.0733671e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475528 0 0.61237232 water fraction, min, max = 0.031274843 2.296043e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18478448 0 0.61237232 water fraction, min, max = 0.031245642 2.0739265e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475528 0 0.61237232 water fraction, min, max = 0.031274843 2.296658e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8152512e-05, Final residual = 1.645439e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457509e-06, Final residual = 5.9169355e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18478448 0 0.61237232 water fraction, min, max = 0.031245642 2.0739881e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475528 0 0.61237232 water fraction, min, max = 0.031274843 2.2967263e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18478448 0 0.61237232 water fraction, min, max = 0.031245642 2.0739953e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475528 0 0.61237232 water fraction, min, max = 0.031274843 2.2967342e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2406711e-06, Final residual = 5.1195258e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1196394e-08, Final residual = 7.4076185e-09, No Iterations 10 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 = 0.18478448 0 0.61237232 water fraction, min, max = 0.031245642 2.0739932e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475528 0 0.61237232 water fraction, min, max = 0.031274843 2.2967294e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18478448 0 0.61237232 water fraction, min, max = 0.031245642 2.0739928e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475528 0 0.61237232 water fraction, min, max = 0.031274843 2.296729e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002179e-06, Final residual = 2.4996072e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054473e-08, Final residual = 6.2735681e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1858.69 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.0025407619 max: 0.16174157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014907235 -> dtInletScale=134.16304 fluxAdjustedLocalCo dtLocalScale=1.2365405, dtInletScale=134.16304 -> dtScale=1.2365405 deltaT = 5.1919698 Time = 929.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18472247 0 0.61237232 water fraction, min, max = 0.031307654 2.5734093e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468966 0 0.61237232 water fraction, min, max = 0.031340465 2.8828321e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18472247 0 0.61237232 water fraction, min, max = 0.031307654 2.6426987e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468966 0 0.61237232 water fraction, min, max = 0.031340465 2.9601642e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062535699, Final residual = 2.1683696e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692068e-05, Final residual = 7.9674484e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18472247 0 0.61237232 water fraction, min, max = 0.031307654 2.6516548e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468966 0 0.61237232 water fraction, min, max = 0.031340465 2.9701363e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18472247 0 0.61237232 water fraction, min, max = 0.031307654 2.6527868e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468966 0 0.61237232 water fraction, min, max = 0.031340465 2.9713942e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4366184e-05, Final residual = 3.1666218e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671932e-06, Final residual = 2.1639181e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18472247 0 0.61237232 water fraction, min, max = 0.031307654 2.6529422e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468966 0 0.61237232 water fraction, min, max = 0.031340465 2.9715797e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18472247 0 0.61237232 water fraction, min, max = 0.031307654 2.6529604e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468966 0 0.61237232 water fraction, min, max = 0.031340465 2.9715997e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6332503e-06, Final residual = 8.2136404e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2180537e-08, Final residual = 7.4118173e-09, No Iterations 5 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 = 0.18472247 0 0.61237232 water fraction, min, max = 0.031307654 2.6529503e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468966 0 0.61237232 water fraction, min, max = 0.031340465 2.9715783e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18472247 0 0.61237232 water fraction, min, max = 0.031307654 2.6529494e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468966 0 0.61237232 water fraction, min, max = 0.031340465 2.9715774e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2689985e-06, Final residual = 9.5583056e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5600259e-08, Final residual = 2.6297617e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1863.43 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.0029060204 max: 0.16196199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016750442 -> dtInletScale=119.39983 fluxAdjustedLocalCo dtLocalScale=1.2348577, dtInletScale=119.39983 -> dtScale=1.2348577 deltaT = 5.8330846 Time = 935.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377328 3.3717868e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.8249429e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377328 3.4845577e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.9523452e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073091871, Final residual = 2.3757562e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768209e-05, Final residual = 5.6370295e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377327 3.5010885e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.9710066e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377327 3.5034505e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.9736619e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086939e-05, Final residual = 2.3468067e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.347278e-06, Final residual = 5.6775744e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377328 3.5037369e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.9739468e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377328 3.5037743e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.9739893e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115478e-05, Final residual = 2.5922171e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923761e-07, Final residual = 1.1241624e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377328 3.5037818e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.9739997e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377328 3.5037837e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.9740017e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845357e-06, Final residual = 5.5692703e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5709056e-08, Final residual = 8.543171e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377328 3.5037843e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.9740025e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18465279 0 0.61237232 water fraction, min, max = 0.031377328 3.5037839e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18461593 0 0.61237232 water fraction, min, max = 0.03141419 3.974002e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769485e-06, Final residual = 9.6104867e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.7029283e-09, Final residual = 5.3024397e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1869.75 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.0033339402 max: 0.17382343 fluxAdjustedLocalCo inlet-based: CoInlet=0.001881882 -> dtInletScale=106.27659 fluxAdjustedLocalCo dtLocalScale=1.1505929, dtInletScale=106.27659 -> dtScale=1.1505929 deltaT = 6.5041843 Time = 942.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237232 water fraction, min, max = 0.031455294 4.5674398e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237232 water fraction, min, max = 0.031496398 5.247926e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237232 water fraction, min, max = 0.031455294 4.754073e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237232 water fraction, min, max = 0.031496398 5.4614034e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008496011, Final residual = 2.9100185e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9115227e-05, Final residual = 2.829045e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237232 water fraction, min, max = 0.031455294 4.7846696e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237232 water fraction, min, max = 0.031496398 5.4962742e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237232 water fraction, min, max = 0.031455294 4.7895648e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237232 water fraction, min, max = 0.031496398 5.5018454e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2853071e-05, Final residual = 5.1943651e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.195417e-06, Final residual = 5.1677589e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237233 water fraction, min, max = 0.031455294 4.7902584e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237233 water fraction, min, max = 0.031496398 5.5025622e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237233 water fraction, min, max = 0.031455294 4.7903454e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237233 water fraction, min, max = 0.031496398 5.5026643e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217561e-05, Final residual = 8.0656581e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0664702e-08, Final residual = 4.0410682e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237232 water fraction, min, max = 0.031455294 4.7904725e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237232 water fraction, min, max = 0.031496398 5.5029124e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237232 water fraction, min, max = 0.031455294 4.790518e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237232 water fraction, min, max = 0.031496398 5.5029585e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414932e-06, Final residual = 4.588879e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5910238e-08, Final residual = 2.0816996e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237232 water fraction, min, max = 0.031455294 4.7905151e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237232 water fraction, min, max = 0.031496398 5.502952e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457483 0 0.61237232 water fraction, min, max = 0.031455294 4.790514e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453372 0 0.61237232 water fraction, min, max = 0.031496398 5.5029509e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488863e-06, Final residual = 1.6587357e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621144e-08, Final residual = 8.4222694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1875.58 s ClockTime = 3751 s fluxAdjustedLocalCo Co mean: 0.0038041423 max: 0.20797383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020983936 -> dtInletScale=95.311003 fluxAdjustedLocalCo dtLocalScale=0.96165947, dtInletScale=95.311003 -> dtScale=0.96165947 deltaT = 6.2547851 Time = 948.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237232 water fraction, min, max = 0.031535926 6.2881565e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237232 water fraction, min, max = 0.031575454 7.1834137e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237232 water fraction, min, max = 0.031535926 6.5234029e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237232 water fraction, min, max = 0.031575454 7.4509911e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086540871, Final residual = 3.0050923e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0066577e-05, Final residual = 1.129655e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237231 water fraction, min, max = 0.031535926 6.5601825e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237231 water fraction, min, max = 0.031575453 7.4927839e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237231 water fraction, min, max = 0.031535926 6.565768e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237231 water fraction, min, max = 0.031575453 7.4991054e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8307683e-05, Final residual = 2.7128857e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.713438e-06, Final residual = 1.2659413e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237232 water fraction, min, max = 0.031535926 6.5664894e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237232 water fraction, min, max = 0.031575454 7.4998369e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237232 water fraction, min, max = 0.031535926 6.5666085e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237232 water fraction, min, max = 0.031575454 7.4999709e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488624e-05, Final residual = 1.4192041e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193908e-07, Final residual = 8.0868546e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237232 water fraction, min, max = 0.031535926 6.5666473e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237232 water fraction, min, max = 0.031575454 7.5000334e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237232 water fraction, min, max = 0.031535926 6.5666539e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237232 water fraction, min, max = 0.031575454 7.5000403e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.645335e-06, Final residual = 7.1164067e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1181939e-08, Final residual = 8.2690931e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237232 water fraction, min, max = 0.031535926 6.5666543e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237232 water fraction, min, max = 0.031575454 7.5000411e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449419 0 0.61237232 water fraction, min, max = 0.031535926 6.5666548e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445467 0 0.61237232 water fraction, min, max = 0.031575454 7.5000416e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.351029e-06, Final residual = 2.1618714e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1734845e-08, Final residual = 4.9512571e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1880.9 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.0037401356 max: 0.21416685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020179319 -> dtInletScale=99.111372 fluxAdjustedLocalCo dtLocalScale=0.93385134, dtInletScale=99.111372 -> dtScale=0.93385134 deltaT = 5.8410051 Time = 954.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.4933768e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.6159346e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.7683257e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.9259586e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008566716, Final residual = 2.8262557e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8276879e-05, Final residual = 2.9044542e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.8078027e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.9703819e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.8133486e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.9766043e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9905813e-05, Final residual = 2.8688549e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8693512e-06, Final residual = 1.2093512e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.8140724e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.9773758e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.8141487e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.9774636e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660398e-05, Final residual = 6.5370247e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5433967e-08, Final residual = 9.4285025e-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 = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.814185e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.9775284e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.8141985e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.977542e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819763e-06, Final residual = 4.3450171e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451807e-08, Final residual = 1.1451848e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.8141975e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.9775409e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18441775 0 0.61237232 water fraction, min, max = 0.031612366 8.8141991e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18438084 0 0.61237232 water fraction, min, max = 0.031649279 9.9775425e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341986e-06, Final residual = 1.8882435e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897036e-08, Final residual = 8.4423473e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1886.72 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.003561424 max: 0.21332682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844373 -> dtInletScale=106.13248 fluxAdjustedLocalCo dtLocalScale=0.93752861, dtInletScale=106.13248 -> dtScale=0.93752861 deltaT = 5.4760884 Time = 959.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.1209598e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718492 1.2591081e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.1526246e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718492 1.2945392e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084668699, Final residual = 2.6524481e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537467e-05, Final residual = 1.3699749e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.1568607e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718492 1.2992976e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.1574166e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718492 1.2999156e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784822e-05, Final residual = 3.3435113e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440612e-06, Final residual = 6.7793638e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.1574535e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718493 1.2999264e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.1574522e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718493 1.299926e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030844e-05, Final residual = 8.9015741e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9037109e-08, Final residual = 6.2044532e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.1574549e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718492 1.2999302e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.1574549e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718492 1.2999302e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407277e-06, Final residual = 7.268664e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.3012451e-09, Final residual = 4.6218572e-09, No Iterations 6 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.157455e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718492 1.2999305e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434623 0 0.61237232 water fraction, min, max = 0.031683886 1.1574551e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18431163 0 0.61237232 water fraction, min, max = 0.031718492 1.2999305e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282779e-06, Final residual = 1.8261018e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272016e-08, Final residual = 6.2114993e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1892.6 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.0034011529 max: 0.21271569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017667071 -> dtInletScale=113.20495 fluxAdjustedLocalCo dtLocalScale=0.94022214, dtInletScale=113.20495 -> dtScale=0.94022214 deltaT = 5.1487221 Time = 964.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4500843e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.6172728e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4860509e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.657241e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083535874, Final residual = 3.0690859e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705365e-05, Final residual = 1.5236779e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4904863e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.6621566e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4910203e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.6627476e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8848894e-05, Final residual = 4.3683154e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3687741e-07, Final residual = 1.9883882e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4910858e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.6628227e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4910943e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.662832e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056893e-05, Final residual = 2.7696234e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698051e-07, Final residual = 7.196526e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4910958e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.6628341e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4910959e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.6628342e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370508e-06, Final residual = 9.6010267e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8802368e-09, Final residual = 5.2643221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4910957e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.6628337e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18427909 0 0.61237232 water fraction, min, max = 0.03175103 1.4910956e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18424655 0 0.61237232 water fraction, min, max = 0.031783568 1.6628335e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434939e-06, Final residual = 3.3565965e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571174e-08, Final residual = 7.9997651e-09, No Iterations 8 PIMPLE: Converged in 5 iterations ExecutionTime = 1898.55 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.0032594067 max: 0.21205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016610915 -> dtInletScale=120.40276 fluxAdjustedLocalCo dtLocalScale=0.94317377, dtInletScale=120.40276 -> dtScale=0.94317377 deltaT = 4.8561067 Time = 969.738 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 = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.843134e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.0426351e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.8835425e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.0872638e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082378508, Final residual = 3.0728066e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742272e-05, Final residual = 7.0505833e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.8881967e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.0923959e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.8887214e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.092973e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.457907e-05, Final residual = 1.748894e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491259e-06, Final residual = 8.6353456e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.8887776e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.093033e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.8887827e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.0930388e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050793e-05, Final residual = 2.3731198e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733031e-07, Final residual = 6.827959e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.8887836e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.0930399e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.8887837e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.0930401e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459865e-06, Final residual = 7.5029151e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6573947e-09, Final residual = 3.4508299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.8887837e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.09304e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18421586 0 0.61237232 water fraction, min, max = 0.031814257 1.8887837e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18418518 0 0.61237232 water fraction, min, max = 0.031844945 2.09304e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7140429e-07, Final residual = 2.5004322e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086567e-08, Final residual = 6.777924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1904.1 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.0031254275 max: 0.2114592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015666874 -> dtInletScale=127.65789 fluxAdjustedLocalCo dtLocalScale=0.94580892, dtInletScale=127.65789 -> dtScale=0.94580892 deltaT = 4.5929301 Time = 974.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415615 0 0.61237232 water fraction, min, max = 0.031873971 2.3067449e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412712 0 0.61237232 water fraction, min, max = 0.031902996 2.5418792e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415615 0 0.61237232 water fraction, min, max = 0.031873971 2.3517131e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412712 0 0.61237232 water fraction, min, max = 0.031902996 2.5912698e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081577912, Final residual = 1.9666737e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675695e-05, Final residual = 2.1002607e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415615 0 0.61237232 water fraction, min, max = 0.031873971 2.3564649e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412713 0 0.61237232 water fraction, min, max = 0.031902996 2.5963951e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415615 0 0.61237232 water fraction, min, max = 0.031873971 2.3569662e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412713 0 0.61237232 water fraction, min, max = 0.031902996 2.5969444e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3255014e-05, Final residual = 5.0648057e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0654947e-07, Final residual = 9.4869238e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415615 0 0.61237232 water fraction, min, max = 0.031873971 2.3571156e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412712 0 0.61237232 water fraction, min, max = 0.031902996 2.5971918e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415615 0 0.61237232 water fraction, min, max = 0.031873971 2.3571304e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412712 0 0.61237232 water fraction, min, max = 0.031902996 2.5972071e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.500092e-06, Final residual = 1.3010517e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043125e-08, Final residual = 6.472452e-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 = 0.18415615 0 0.61237232 water fraction, min, max = 0.031873971 2.3571312e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412712 0 0.61237232 water fraction, min, max = 0.031902996 2.5972081e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415615 0 0.61237232 water fraction, min, max = 0.031873971 2.3571313e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412712 0 0.61237232 water fraction, min, max = 0.031902996 2.5972083e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493654e-06, Final residual = 7.573551e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5767101e-08, Final residual = 6.7396214e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 1908.4 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.0029992871 max: 0.21067304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014817808 -> dtInletScale=134.97273 fluxAdjustedLocalCo dtLocalScale=0.94933837, dtInletScale=134.97273 -> dtScale=0.94933837 deltaT = 4.3602103 Time = 978.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409957 0 0.61237232 water fraction, min, max = 0.031930551 2.8479184e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407201 0 0.61237232 water fraction, min, max = 0.031958106 3.1223961e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409957 0 0.61237232 water fraction, min, max = 0.031930551 2.8976652e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407201 0 0.61237232 water fraction, min, max = 0.031958106 3.1767681e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080409654, Final residual = 1.2871411e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877035e-05, Final residual = 7.0695931e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409957 0 0.61237232 water fraction, min, max = 0.031930551 2.9027116e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407201 0 0.61237232 water fraction, min, max = 0.031958106 3.1822718e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409957 0 0.61237232 water fraction, min, max = 0.031930551 2.9032089e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407201 0 0.61237232 water fraction, min, max = 0.031958106 3.1828137e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9834443e-05, Final residual = 1.1328584e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329722e-06, Final residual = 2.4890769e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409957 0 0.61237232 water fraction, min, max = 0.031930551 2.9032571e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407201 0 0.61237232 water fraction, min, max = 0.031958106 3.1828675e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409957 0 0.61237232 water fraction, min, max = 0.031930551 2.9032649e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407201 0 0.61237232 water fraction, min, max = 0.031958106 3.1828757e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0398256e-06, Final residual = 2.3550426e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553462e-07, Final residual = 1.5229084e-08, No Iterations 20 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 = 0.18409957 0 0.61237232 water fraction, min, max = 0.031930551 2.9032673e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407201 0 0.61237232 water fraction, min, max = 0.031958106 3.1828802e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409957 0 0.61237232 water fraction, min, max = 0.031930551 2.9032677e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407201 0 0.61237232 water fraction, min, max = 0.031958106 3.1828806e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327574e-06, Final residual = 4.8453887e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8458528e-08, Final residual = 7.7653248e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 1913.87 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.0028899831 max: 0.20998214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014067002 -> dtInletScale=142.1767 fluxAdjustedLocalCo dtLocalScale=0.95246196, dtInletScale=142.1767 -> dtScale=0.95246196 deltaT = 4.1529198 Time = 982.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18404577 0 0.61237232 water fraction, min, max = 0.031984351 3.4743886e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401953 0 0.61237232 water fraction, min, max = 0.032010596 3.7921157e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18404577 0 0.61237232 water fraction, min, max = 0.031984351 3.5291414e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401953 0 0.61237232 water fraction, min, max = 0.032010596 3.8516984e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079468344, Final residual = 1.6271374e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.627806e-05, Final residual = 3.3822107e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18404577 0 0.61237232 water fraction, min, max = 0.031984351 3.5343778e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401953 0 0.61237232 water fraction, min, max = 0.032010596 3.8573765e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18404577 0 0.61237232 water fraction, min, max = 0.031984351 3.5348673e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401953 0 0.61237232 water fraction, min, max = 0.032010596 3.8579075e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7851388e-05, Final residual = 1.3667085e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670637e-07, Final residual = 1.2948198e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18404577 0 0.61237232 water fraction, min, max = 0.031984351 3.5349243e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401953 0 0.61237232 water fraction, min, max = 0.032010596 3.8579806e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18404577 0 0.61237232 water fraction, min, max = 0.031984351 3.5349309e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401953 0 0.61237232 water fraction, min, max = 0.032010596 3.8579875e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502576e-06, Final residual = 3.6673986e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672475e-08, Final residual = 7.960099e-09, No Iterations 14 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 = 0.18404577 0 0.61237232 water fraction, min, max = 0.031984351 3.5349309e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401953 0 0.61237232 water fraction, min, max = 0.032010596 3.8579871e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18404577 0 0.61237232 water fraction, min, max = 0.031984351 3.5349306e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18401953 0 0.61237232 water fraction, min, max = 0.032010596 3.8579868e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616827e-06, Final residual = 1.9486253e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9718707e-08, Final residual = 7.2134598e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1918.42 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.0027896329 max: 0.20925847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013398237 -> dtInletScale=149.27337 fluxAdjustedLocalCo dtLocalScale=0.95575583, dtInletScale=149.27337 -> dtScale=0.95575583 deltaT = 3.9691667 Time = 986.813 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 = 0.18399444 0 0.61237232 water fraction, min, max = 0.032035679 4.1944598e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18396936 0 0.61237232 water fraction, min, max = 0.032060763 4.5597509e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399444 0 0.61237232 water fraction, min, max = 0.032035679 4.2545185e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18396936 0 0.61237232 water fraction, min, max = 0.032060763 4.6248546e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078867024, Final residual = 2.0553371e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561267e-05, Final residual = 1.0471738e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399444 0 0.61237232 water fraction, min, max = 0.032035679 4.2599677e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18396936 0 0.61237232 water fraction, min, max = 0.032060763 4.6307365e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399444 0 0.61237232 water fraction, min, max = 0.032035679 4.260442e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18396936 0 0.61237232 water fraction, min, max = 0.032060763 4.63125e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974553e-05, Final residual = 1.1325088e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326266e-06, Final residual = 4.4498025e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399444 0 0.61237232 water fraction, min, max = 0.032035679 4.2604936e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18396936 0 0.61237232 water fraction, min, max = 0.032060763 4.6313194e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399444 0 0.61237232 water fraction, min, max = 0.032035679 4.2605086e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18396936 0 0.61237232 water fraction, min, max = 0.032060763 4.6313347e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.297468e-06, Final residual = 8.5928488e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6559759e-09, Final residual = 8.0710707e-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 = 0.18399444 0 0.61237232 water fraction, min, max = 0.032035679 4.2605108e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18396936 0 0.61237232 water fraction, min, max = 0.032060763 4.6313385e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399444 0 0.61237232 water fraction, min, max = 0.032035679 4.2605104e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18396936 0 0.61237232 water fraction, min, max = 0.032060763 4.6313382e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858006e-06, Final residual = 9.0964915e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.1937262e-09, Final residual = 5.0007807e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1922.92 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.0027005271 max: 0.20864312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012805409 -> dtInletScale=156.184 fluxAdjustedLocalCo dtLocalScale=0.9585746, dtInletScale=156.184 -> dtScale=0.9585746 deltaT = 3.8047414 Time = 990.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394531 0 0.61237232 water fraction, min, max = 0.032084807 5.0171872e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392127 0 0.61237232 water fraction, min, max = 0.032108851 5.4346039e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394531 0 0.61237232 water fraction, min, max = 0.032084807 5.0828574e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392127 0 0.61237232 water fraction, min, max = 0.032108851 5.5055436e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078208205, Final residual = 2.1380396e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388583e-05, Final residual = 2.5974204e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394531 0 0.61237232 water fraction, min, max = 0.032084807 5.088556e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392127 0 0.61237232 water fraction, min, max = 0.032108851 5.5117032e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394531 0 0.61237232 water fraction, min, max = 0.032084807 5.089039e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392127 0 0.61237232 water fraction, min, max = 0.032108851 5.5122232e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.310826e-05, Final residual = 1.1814581e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815668e-06, Final residual = 5.2946268e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394531 0 0.61237232 water fraction, min, max = 0.032084807 5.0890573e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392127 0 0.61237232 water fraction, min, max = 0.032108852 5.5122228e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394531 0 0.61237232 water fraction, min, max = 0.032084807 5.089057e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392127 0 0.61237232 water fraction, min, max = 0.032108852 5.5122228e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5565916e-06, Final residual = 1.6339141e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.633966e-07, Final residual = 9.693414e-09, No Iterations 17 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 = 0.18394531 0 0.61237232 water fraction, min, max = 0.032084807 5.0890632e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392127 0 0.61237232 water fraction, min, max = 0.032108851 5.5122351e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394531 0 0.61237232 water fraction, min, max = 0.032084807 5.0890646e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392127 0 0.61237232 water fraction, min, max = 0.032108851 5.5122365e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444023e-06, Final residual = 1.2639508e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726932e-08, Final residual = 4.2606215e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1927.81 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.0026186368 max: 0.2078501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012274937 -> dtInletScale=162.93363 fluxAdjustedLocalCo dtLocalScale=0.96223191, dtInletScale=162.93363 -> dtScale=0.96223191 deltaT = 3.6610403 Time = 994.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18389813 0 0.61237232 water fraction, min, max = 0.032131988 5.952676e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183875 0 0.61237232 water fraction, min, max = 0.032155124 6.4276735e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18389813 0 0.61237232 water fraction, min, max = 0.032131988 6.0244533e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183875 0 0.61237232 water fraction, min, max = 0.032155124 6.5049744e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077548376, Final residual = 1.5020154e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.502586e-05, Final residual = 7.1359662e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18389813 0 0.61237232 water fraction, min, max = 0.032131988 6.0303944e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183875 0 0.61237232 water fraction, min, max = 0.032155124 6.5113639e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18389813 0 0.61237232 water fraction, min, max = 0.032131988 6.0308754e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183875 0 0.61237232 water fraction, min, max = 0.032155124 6.5118803e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1550723e-05, Final residual = 7.6020482e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027041e-07, Final residual = 5.4548205e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18389813 0 0.61237232 water fraction, min, max = 0.032131988 6.0309177e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183875 0 0.61237232 water fraction, min, max = 0.032155124 6.5119296e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18389813 0 0.61237232 water fraction, min, max = 0.032131988 6.0309209e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183875 0 0.61237232 water fraction, min, max = 0.032155124 6.511933e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9813872e-06, Final residual = 6.9183471e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256374e-08, Final residual = 7.5060075e-09, No Iterations 6 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 = 0.18389813 0 0.61237232 water fraction, min, max = 0.032131988 6.0309167e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183875 0 0.61237232 water fraction, min, max = 0.032155124 6.5119245e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18389813 0 0.61237232 water fraction, min, max = 0.032131988 6.0309165e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183875 0 0.61237232 water fraction, min, max = 0.032155124 6.5119243e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.793363e-06, Final residual = 2.1722583e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828251e-08, Final residual = 5.8663468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1932.65 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.0025463859 max: 0.20724859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011811325 -> dtInletScale=169.32901 fluxAdjustedLocalCo dtLocalScale=0.96502468, dtInletScale=169.32901 -> dtScale=0.96502468 deltaT = 3.5329788 Time = 997.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385267 0 0.61237232 water fraction, min, max = 0.032177451 7.0124609e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383034 0 0.61237232 water fraction, min, max = 0.032199778 7.550777e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385267 0 0.61237232 water fraction, min, max = 0.032177451 7.0908186e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383034 0 0.61237232 water fraction, min, max = 0.032199778 7.6349353e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076719539, Final residual = 1.3284941e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289782e-05, Final residual = 2.7556155e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385267 0 0.61237232 water fraction, min, max = 0.032177451 7.0970307e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383034 0 0.61237232 water fraction, min, max = 0.032199778 7.64159e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385267 0 0.61237232 water fraction, min, max = 0.032177451 7.0975147e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383034 0 0.61237232 water fraction, min, max = 0.032199778 7.6421082e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0520112e-05, Final residual = 6.5960801e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5974415e-08, Final residual = 1.4870367e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385267 0 0.61237232 water fraction, min, max = 0.032177451 7.0975623e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383034 0 0.61237232 water fraction, min, max = 0.032199778 7.6421683e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385267 0 0.61237232 water fraction, min, max = 0.032177451 7.0975646e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383034 0 0.61237232 water fraction, min, max = 0.032199778 7.6421709e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7923422e-06, Final residual = 1.2019854e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023408e-07, Final residual = 8.8092903e-09, No Iterations 11 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 = 0.18385267 0 0.61237232 water fraction, min, max = 0.032177451 7.0975629e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383034 0 0.61237232 water fraction, min, max = 0.032199778 7.6421672e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385267 0 0.61237232 water fraction, min, max = 0.032177451 7.0975624e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383034 0 0.61237232 water fraction, min, max = 0.032199778 7.6421667e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597043e-06, Final residual = 8.7036109e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9447221e-09, Final residual = 1.7463033e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1937.66 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.0024825785 max: 0.20678684 fluxAdjustedLocalCo inlet-based: CoInlet=0.001139817 -> dtInletScale=175.46676 fluxAdjustedLocalCo dtLocalScale=0.96717955, dtInletScale=175.46676 -> dtScale=0.96717955 deltaT = 3.4170071 Time = 1001.23 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 = 0.18380875 0 0.61237232 water fraction, min, max = 0.032221372 8.2085817e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18378715 0 0.61237232 water fraction, min, max = 0.032242966 8.8162194e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380875 0 0.61237232 water fraction, min, max = 0.032221372 8.2939716e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18378715 0 0.61237232 water fraction, min, max = 0.032242966 8.9077044e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075700457, Final residual = 7.995767e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9984935e-06, Final residual = 1.0832136e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380875 0 0.61237232 water fraction, min, max = 0.032221372 8.3004936e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18378715 0 0.61237232 water fraction, min, max = 0.032242966 8.9146834e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380875 0 0.61237232 water fraction, min, max = 0.032221372 8.3009822e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18378715 0 0.61237232 water fraction, min, max = 0.032242966 8.9152054e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9257471e-05, Final residual = 1.2123645e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124622e-06, Final residual = 1.8228686e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380875 0 0.61237232 water fraction, min, max = 0.032221372 8.3010002e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18378715 0 0.61237232 water fraction, min, max = 0.032242966 8.9152066e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380875 0 0.61237232 water fraction, min, max = 0.032221372 8.3009978e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18378715 0 0.61237232 water fraction, min, max = 0.032242966 8.9152045e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6062083e-06, Final residual = 2.6469893e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6470127e-07, Final residual = 8.8795347e-09, No Iterations 10 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 = 0.18380875 0 0.61237232 water fraction, min, max = 0.032221372 8.301015e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18378715 0 0.61237232 water fraction, min, max = 0.032242966 8.9152394e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380875 0 0.61237232 water fraction, min, max = 0.032221372 8.3010185e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18378715 0 0.61237232 water fraction, min, max = 0.032242966 8.9152429e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198555e-06, Final residual = 1.449706e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571388e-08, Final residual = 6.2417384e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1942.65 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.0024221509 max: 0.20622045 fluxAdjustedLocalCo inlet-based: CoInlet=0.001102402 -> dtInletScale=181.42202 fluxAdjustedLocalCo dtLocalScale=0.96983591, dtInletScale=181.42202 -> dtScale=0.96983591 deltaT = 3.3139342 Time = 1004.54 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 = 0.18376621 0 0.61237232 water fraction, min, max = 0.032263909 9.5542208e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374527 0 0.61237232 water fraction, min, max = 0.032284852 1.0238168e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376621 0 0.61237232 water fraction, min, max = 0.032263909 9.6472647e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374527 0 0.61237232 water fraction, min, max = 0.032284852 1.0337634e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075176508, Final residual = 3.9366128e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.93789e-06, Final residual = 3.5453316e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376621 0 0.61237232 water fraction, min, max = 0.032263909 9.6540722e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374527 0 0.61237232 water fraction, min, max = 0.032284852 1.0344855e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376621 0 0.61237232 water fraction, min, max = 0.032263909 9.6545602e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374527 0 0.61237232 water fraction, min, max = 0.032284852 1.0345376e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0138305e-05, Final residual = 5.4565968e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4569696e-07, Final residual = 3.2065103e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376621 0 0.61237232 water fraction, min, max = 0.032263909 9.6546298e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374527 0 0.61237232 water fraction, min, max = 0.032284852 1.034548e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376621 0 0.61237232 water fraction, min, max = 0.032263909 9.6546314e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374527 0 0.61237232 water fraction, min, max = 0.032284852 1.0345482e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2706093e-06, Final residual = 8.4219662e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5124216e-09, Final residual = 6.026283e-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 = 0.18376621 0 0.61237232 water fraction, min, max = 0.032263909 9.6546465e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374527 0 0.61237232 water fraction, min, max = 0.032284852 1.0345515e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376621 0 0.61237232 water fraction, min, max = 0.032263909 9.6546537e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374527 0 0.61237232 water fraction, min, max = 0.032284852 1.0345522e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659775e-06, Final residual = 4.7555627e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7588933e-08, Final residual = 8.3169527e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1947.21 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.0023683277 max: 0.20560369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010691484 -> dtInletScale=187.06477 fluxAdjustedLocalCo dtLocalScale=0.97274517, dtInletScale=187.06477 -> dtScale=0.97274517 deltaT = 3.2236022 Time = 1007.77 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 = 0.1837249 0 0.61237232 water fraction, min, max = 0.032305224 1.1064778e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18370453 0 0.61237232 water fraction, min, max = 0.032325595 1.1833134e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837249 0 0.61237232 water fraction, min, max = 0.032305224 1.1166267e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18370453 0 0.61237232 water fraction, min, max = 0.032325595 1.1941418e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074752542, Final residual = 6.072827e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747085e-06, Final residual = 2.0800156e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837249 0 0.61237232 water fraction, min, max = 0.032305224 1.1173512e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18370453 0 0.61237232 water fraction, min, max = 0.032325595 1.1949143e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837249 0 0.61237232 water fraction, min, max = 0.032305224 1.117402e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18370453 0 0.61237232 water fraction, min, max = 0.032325595 1.1949683e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0613778e-05, Final residual = 1.1704718e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706699e-07, Final residual = 3.1726284e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837249 0 0.61237232 water fraction, min, max = 0.032305224 1.1174045e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18370453 0 0.61237232 water fraction, min, max = 0.032325595 1.19497e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837249 0 0.61237232 water fraction, min, max = 0.032305224 1.1174044e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18370453 0 0.61237232 water fraction, min, max = 0.032325595 1.19497e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7090744e-06, Final residual = 9.6287654e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6307359e-08, Final residual = 9.7971063e-09, No Iterations 12 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 = 0.1837249 0 0.61237232 water fraction, min, max = 0.032305224 1.117405e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18370453 0 0.61237232 water fraction, min, max = 0.032325595 1.1949712e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837249 0 0.61237232 water fraction, min, max = 0.032305224 1.1174051e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18370453 0 0.61237232 water fraction, min, max = 0.032325595 1.1949713e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.648873e-06, Final residual = 9.7117749e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.8196802e-09, Final residual = 3.5034268e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1951.98 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.0023200039 max: 0.20503699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010400053 -> dtInletScale=192.30671 fluxAdjustedLocalCo dtLocalScale=0.97543376, dtInletScale=192.30671 -> dtScale=0.97543376 deltaT = 3.1444059 Time = 1010.91 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 = 0.18368465 0 0.61237232 water fraction, min, max = 0.032345467 1.2757887e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18366478 0 0.61237232 water fraction, min, max = 0.032365338 1.3619728e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18368465 0 0.61237232 water fraction, min, max = 0.032345467 1.2868718e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18366478 0 0.61237232 water fraction, min, max = 0.032365338 1.3737777e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074556206, Final residual = 8.5628112e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5653277e-06, Final residual = 2.0785723e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18368465 0 0.61237232 water fraction, min, max = 0.032345467 1.2876412e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18366478 0 0.61237232 water fraction, min, max = 0.032365338 1.3745977e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18368465 0 0.61237232 water fraction, min, max = 0.032345467 1.2876936e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18366478 0 0.61237232 water fraction, min, max = 0.032365338 1.3746533e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0697476e-05, Final residual = 9.829351e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303612e-08, Final residual = 9.0249764e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18368465 0 0.61237232 water fraction, min, max = 0.032345467 1.2876954e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18366478 0 0.61237232 water fraction, min, max = 0.032365338 1.3746536e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18368465 0 0.61237232 water fraction, min, max = 0.032345467 1.2876953e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18366478 0 0.61237232 water fraction, min, max = 0.032365338 1.3746535e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7247242e-06, Final residual = 2.1466611e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466954e-07, Final residual = 1.4048173e-08, No Iterations 20 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 = 0.18368465 0 0.61237232 water fraction, min, max = 0.032345467 1.2876957e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18366478 0 0.61237232 water fraction, min, max = 0.032365338 1.3746544e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18368465 0 0.61237232 water fraction, min, max = 0.032345467 1.2876958e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18366478 0 0.61237232 water fraction, min, max = 0.032365338 1.3746544e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656241e-06, Final residual = 5.6263785e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6274592e-08, Final residual = 9.5506647e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 1957.44 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.00227959 max: 0.20462585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010144548 -> dtInletScale=197.15022 fluxAdjustedLocalCo dtLocalScale=0.97739364, dtInletScale=197.15022 -> dtScale=0.97739364 deltaT = 3.073309 Time = 1013.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364536 0 0.61237232 water fraction, min, max = 0.03238476 1.4652823e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362594 0 0.61237232 water fraction, min, max = 0.032404182 1.5617768e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364536 0 0.61237232 water fraction, min, max = 0.03238476 1.477388e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362594 0 0.61237232 water fraction, min, max = 0.032404182 1.5746509e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074343587, Final residual = 7.0062568e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0082402e-06, Final residual = 2.7143187e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364536 0 0.61237232 water fraction, min, max = 0.03238476 1.4782087e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362594 0 0.61237232 water fraction, min, max = 0.032404182 1.5755266e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364536 0 0.61237232 water fraction, min, max = 0.03238476 1.4782628e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362594 0 0.61237232 water fraction, min, max = 0.032404182 1.5755839e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0140712e-05, Final residual = 6.6580799e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585815e-07, Final residual = 2.9400294e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364536 0 0.61237232 water fraction, min, max = 0.03238476 1.4782577e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362594 0 0.61237232 water fraction, min, max = 0.032404182 1.5755713e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364536 0 0.61237232 water fraction, min, max = 0.03238476 1.4782583e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362594 0 0.61237232 water fraction, min, max = 0.032404182 1.5755719e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0132868e-06, Final residual = 2.22343e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2245197e-08, Final residual = 8.8418833e-09, No Iterations 9 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 = 0.18364536 0 0.61237232 water fraction, min, max = 0.03238476 1.4782622e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362594 0 0.61237232 water fraction, min, max = 0.032404182 1.5755791e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364536 0 0.61237232 water fraction, min, max = 0.03238476 1.4782616e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362594 0 0.61237232 water fraction, min, max = 0.032404182 1.5755785e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552269e-06, Final residual = 5.9011123e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9066265e-08, Final residual = 7.8679848e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1962.26 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.0022424924 max: 0.20402271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099151741 -> dtInletScale=201.71103 fluxAdjustedLocalCo dtLocalScale=0.98028302, dtInletScale=201.71103 -> dtScale=0.98028302 deltaT = 3.0127088 Time = 1017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1836069 0 0.61237232 water fraction, min, max = 0.032423222 1.6771429e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358786 0 0.61237232 water fraction, min, max = 0.032442261 1.7851354e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1836069 0 0.61237232 water fraction, min, max = 0.032423222 1.6903984e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358786 0 0.61237232 water fraction, min, max = 0.032442261 1.7992137e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074125302, Final residual = 7.3693564e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3713334e-06, Final residual = 3.18458e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1836069 0 0.61237232 water fraction, min, max = 0.032423222 1.6912713e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358786 0 0.61237232 water fraction, min, max = 0.032442261 1.8001398e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1836069 0 0.61237232 water fraction, min, max = 0.032423222 1.6913277e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358786 0 0.61237232 water fraction, min, max = 0.032442261 1.8001995e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.96013e-05, Final residual = 4.0261013e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264704e-07, Final residual = 2.4352144e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1836069 0 0.61237232 water fraction, min, max = 0.032423222 1.6913309e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358786 0 0.61237232 water fraction, min, max = 0.032442261 1.8002025e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1836069 0 0.61237232 water fraction, min, max = 0.032423222 1.6913309e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358786 0 0.61237232 water fraction, min, max = 0.032442261 1.8002026e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7885863e-06, Final residual = 1.9408207e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409384e-07, Final residual = 9.4852166e-09, No Iterations 13 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 = 0.1836069 0 0.61237232 water fraction, min, max = 0.032423222 1.6913312e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358786 0 0.61237232 water fraction, min, max = 0.032442261 1.8002031e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1836069 0 0.61237232 water fraction, min, max = 0.032423222 1.6913313e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358786 0 0.61237232 water fraction, min, max = 0.032442261 1.8002032e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711064e-06, Final residual = 1.1577503e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675507e-08, Final residual = 4.8396267e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1967.18 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.0022103945 max: 0.20340541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097196645 -> dtInletScale=205.76842 fluxAdjustedLocalCo dtLocalScale=0.98325804, dtInletScale=205.76842 -> dtScale=0.98325804 deltaT = 2.9622669 Time = 1019.96 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 = 0.18356914 0 0.61237232 water fraction, min, max = 0.032460981 1.9140178e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355042 0 0.61237232 water fraction, min, max = 0.032479701 2.0348972e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356914 0 0.61237232 water fraction, min, max = 0.032460981 1.9285778e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355042 0 0.61237232 water fraction, min, max = 0.032479701 2.0503437e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073902077, Final residual = 4.1737302e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1747419e-06, Final residual = 8.2819668e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356914 0 0.61237232 water fraction, min, max = 0.032460981 1.9295366e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355042 0 0.61237232 water fraction, min, max = 0.032479701 2.0513775e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356914 0 0.61237232 water fraction, min, max = 0.032460981 1.9295973e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355042 0 0.61237232 water fraction, min, max = 0.032479701 2.0514417e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0361735e-05, Final residual = 6.5531213e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.553672e-07, Final residual = 8.0251957e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356914 0 0.61237232 water fraction, min, max = 0.032460981 1.9295815e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355042 0 0.61237232 water fraction, min, max = 0.032479701 2.0514071e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356914 0 0.61237232 water fraction, min, max = 0.032460981 1.9295805e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355042 0 0.61237232 water fraction, min, max = 0.032479701 2.0514061e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7243027e-06, Final residual = 1.1432287e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434148e-07, Final residual = 9.3132216e-09, No Iterations 12 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 = 0.18356914 0 0.61237232 water fraction, min, max = 0.032460981 1.9295805e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355042 0 0.61237232 water fraction, min, max = 0.032479701 2.0514061e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356914 0 0.61237232 water fraction, min, max = 0.032460981 1.9295804e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18355042 0 0.61237232 water fraction, min, max = 0.032479701 2.051406e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666898e-06, Final residual = 1.7494293e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531188e-08, Final residual = 7.1107246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1971.92 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.0021844096 max: 0.20284649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095569276 -> dtInletScale=209.27228 fluxAdjustedLocalCo dtLocalScale=0.98596728, dtInletScale=209.27228 -> dtScale=0.98596728 deltaT = 2.9206914 Time = 1022.88 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 = 0.18353196 0 0.61237232 water fraction, min, max = 0.032498159 2.1789674e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1835135 0 0.61237232 water fraction, min, max = 0.032516616 2.3143166e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353196 0 0.61237232 water fraction, min, max = 0.032498159 2.1950094e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1835135 0 0.61237232 water fraction, min, max = 0.032516616 2.331319e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073845467, Final residual = 5.8937646e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.895064e-06, Final residual = 2.3979915e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353196 0 0.61237232 water fraction, min, max = 0.032498159 2.1960313e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1835135 0 0.61237232 water fraction, min, max = 0.032516616 2.3324058e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353196 0 0.61237232 water fraction, min, max = 0.032498159 2.1960953e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1835135 0 0.61237232 water fraction, min, max = 0.032516616 2.3324733e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1008356e-05, Final residual = 2.632758e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329705e-07, Final residual = 1.1214517e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353196 0 0.61237232 water fraction, min, max = 0.032498159 2.1960939e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1835135 0 0.61237232 water fraction, min, max = 0.032516616 2.3324668e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353196 0 0.61237232 water fraction, min, max = 0.032498159 2.1960932e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1835135 0 0.61237232 water fraction, min, max = 0.032516616 2.3324662e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5543724e-06, Final residual = 1.6610512e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611318e-07, Final residual = 8.9529091e-09, No Iterations 20 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 = 0.18353196 0 0.61237232 water fraction, min, max = 0.032498159 2.1960932e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1835135 0 0.61237232 water fraction, min, max = 0.032516616 2.3324661e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353196 0 0.61237232 water fraction, min, max = 0.032498159 2.1960932e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1835135 0 0.61237232 water fraction, min, max = 0.032516616 2.3324662e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522989e-06, Final residual = 2.7828078e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7984928e-08, Final residual = 5.4804251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1977.61 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.0021645971 max: 0.20218487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094227958 -> dtInletScale=212.25123 fluxAdjustedLocalCo dtLocalScale=0.98919369, dtInletScale=212.25123 -> dtScale=0.98919369 deltaT = 2.8891225 Time = 1025.77 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 = 0.18349525 0 0.61237232 water fraction, min, max = 0.032534875 2.4755897e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347699 0 0.61237232 water fraction, min, max = 0.032553133 2.6273354e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349525 0 0.61237232 water fraction, min, max = 0.032534875 2.4933438e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347699 0 0.61237232 water fraction, min, max = 0.032553133 2.6461385e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073810544, Final residual = 1.6444959e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448409e-05, Final residual = 2.8424318e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349525 0 0.61237232 water fraction, min, max = 0.032534875 2.4944534e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347699 0 0.61237232 water fraction, min, max = 0.032553133 2.6473121e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349525 0 0.61237232 water fraction, min, max = 0.032534875 2.4945213e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347699 0 0.61237232 water fraction, min, max = 0.032553133 2.6473839e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2141895e-05, Final residual = 3.5419072e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5421134e-07, Final residual = 8.8220307e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349525 0 0.61237232 water fraction, min, max = 0.032534875 2.4945254e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347699 0 0.61237232 water fraction, min, max = 0.032553133 2.6473883e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349525 0 0.61237232 water fraction, min, max = 0.032534875 2.4945256e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347699 0 0.61237232 water fraction, min, max = 0.032553133 2.6473885e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4766464e-06, Final residual = 2.3004613e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006131e-07, Final residual = 3.0127199e-08, No Iterations 20 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 = 0.18349525 0 0.61237232 water fraction, min, max = 0.032534875 2.4945268e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347699 0 0.61237232 water fraction, min, max = 0.032553133 2.6473909e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349525 0 0.61237232 water fraction, min, max = 0.032534875 2.4945269e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347699 0 0.61237232 water fraction, min, max = 0.032553133 2.6473909e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695197e-06, Final residual = 1.3599599e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602476e-07, Final residual = 9.5068548e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 1984.45 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.0021502516 max: 0.20149604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093209476 -> dtInletScale=214.57046 fluxAdjustedLocalCo dtLocalScale=0.99257535, dtInletScale=214.57046 -> dtScale=0.99257535 deltaT = 2.8676613 Time = 1028.64 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 = 0.18345887 0 0.61237232 water fraction, min, max = 0.032571255 2.8082469e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344074 0 0.61237232 water fraction, min, max = 0.032589378 2.9786983e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18345887 0 0.61237232 water fraction, min, max = 0.032571255 2.8279993e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344074 0 0.61237232 water fraction, min, max = 0.032589378 2.9996061e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074009553, Final residual = 1.7393477e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397111e-05, Final residual = 1.5222302e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18345887 0 0.61237232 water fraction, min, max = 0.032571255 2.829167e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344074 0 0.61237232 water fraction, min, max = 0.032589378 3.000788e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18345887 0 0.61237232 water fraction, min, max = 0.032571255 2.8292315e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344074 0 0.61237232 water fraction, min, max = 0.032589378 3.0008566e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6298246e-05, Final residual = 1.120279e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203658e-06, Final residual = 1.6063733e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18345887 0 0.61237232 water fraction, min, max = 0.032571255 2.8292893e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344074 0 0.61237232 water fraction, min, max = 0.032589378 3.0009701e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18345887 0 0.61237232 water fraction, min, max = 0.032571255 2.8292994e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344074 0 0.61237232 water fraction, min, max = 0.032589378 3.0009803e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7288975e-06, Final residual = 1.5841801e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843378e-07, Final residual = 6.9712329e-09, No Iterations 12 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 = 0.18345887 0 0.61237232 water fraction, min, max = 0.032571255 2.8292996e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344074 0 0.61237232 water fraction, min, max = 0.032589378 3.0009805e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18345887 0 0.61237232 water fraction, min, max = 0.032571255 2.8292992e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344074 0 0.61237232 water fraction, min, max = 0.032589378 3.00098e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329504e-06, Final residual = 1.7072912e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088487e-08, Final residual = 4.3655771e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1991.14 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.0021427096 max: 0.20075418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092517092 -> dtInletScale=216.17627 fluxAdjustedLocalCo dtLocalScale=0.99624328, dtInletScale=216.17627 -> dtScale=0.99624328 deltaT = 2.856877 Time = 1031.49 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 = 0.18342269 0 0.61237232 water fraction, min, max = 0.032607432 3.1822044e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340463 0 0.61237232 water fraction, min, max = 0.032625486 3.3741728e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342269 0 0.61237232 water fraction, min, max = 0.032607432 3.2043174e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340463 0 0.61237232 water fraction, min, max = 0.032625486 3.3975715e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074619906, Final residual = 1.9559814e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563277e-05, Final residual = 1.6363317e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342269 0 0.61237232 water fraction, min, max = 0.032607432 3.2056793e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340463 0 0.61237232 water fraction, min, max = 0.032625486 3.399014e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342269 0 0.61237232 water fraction, min, max = 0.032607432 3.2057619e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340463 0 0.61237232 water fraction, min, max = 0.032625486 3.3991011e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120603e-05, Final residual = 2.3646042e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.364778e-07, Final residual = 1.7305087e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342269 0 0.61237232 water fraction, min, max = 0.032607432 3.2057634e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340463 0 0.61237232 water fraction, min, max = 0.032625486 3.3990992e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342269 0 0.61237232 water fraction, min, max = 0.032607432 3.2057627e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340463 0 0.61237232 water fraction, min, max = 0.032625486 3.3990985e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.776386e-06, Final residual = 2.2383082e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383594e-07, Final residual = 8.2670727e-09, No Iterations 10 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 = 0.18342269 0 0.61237232 water fraction, min, max = 0.032607432 3.2057632e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340463 0 0.61237232 water fraction, min, max = 0.032625486 3.3990996e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18342269 0 0.61237232 water fraction, min, max = 0.032607432 3.2057633e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340463 0 0.61237232 water fraction, min, max = 0.032625486 3.3990997e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307074e-06, Final residual = 3.1300113e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.137103e-08, Final residual = 6.4276617e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1997.26 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.0021414433 max: 0.20013326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092169167 -> dtInletScale=216.99231 fluxAdjustedLocalCo dtLocalScale=0.99933416, dtInletScale=216.99231 -> dtScale=0.99933416 deltaT = 2.854962 Time = 1034.35 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 = 0.18338659 0 0.61237232 water fraction, min, max = 0.032643528 3.6037459e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336855 0 0.61237232 water fraction, min, max = 0.032661571 3.8204879e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338659 0 0.61237232 water fraction, min, max = 0.032643528 3.628639e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336855 0 0.61237232 water fraction, min, max = 0.032661571 3.8468238e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075002788, Final residual = 2.9330224e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.933391e-05, Final residual = 6.0359744e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338659 0 0.61237232 water fraction, min, max = 0.032643528 3.6301665e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336855 0 0.61237232 water fraction, min, max = 0.03266157 3.848443e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338659 0 0.61237232 water fraction, min, max = 0.032643528 3.6302629e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336855 0 0.61237232 water fraction, min, max = 0.03266157 3.8485446e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7401376e-05, Final residual = 2.1717476e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728824e-08, Final residual = 8.7390841e-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 = 0.18338659 0 0.61237232 water fraction, min, max = 0.032643528 3.6302653e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336855 0 0.61237232 water fraction, min, max = 0.032661571 3.8485418e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338659 0 0.61237232 water fraction, min, max = 0.032643528 3.6302605e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336855 0 0.61237232 water fraction, min, max = 0.032661571 3.848537e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8270586e-06, Final residual = 4.2995741e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3016983e-08, Final residual = 6.4946186e-09, No Iterations 8 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 = 0.18338659 0 0.61237232 water fraction, min, max = 0.032643528 3.6302608e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336855 0 0.61237232 water fraction, min, max = 0.032661571 3.8485376e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18338659 0 0.61237232 water fraction, min, max = 0.032643528 3.6302609e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336855 0 0.61237232 water fraction, min, max = 0.032661571 3.8485377e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124466e-06, Final residual = 2.7079673e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7232793e-08, Final residual = 6.8607732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2003.28 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.002146195 max: 0.19942148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092107384 -> dtInletScale=217.13786 fluxAdjustedLocalCo dtLocalScale=1.002901, dtInletScale=217.13786 -> dtScale=1.002901 deltaT = 2.8632369 Time = 1037.21 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 = 0.18335046 0 0.61237232 water fraction, min, max = 0.032679665 4.0803688e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333236 0 0.61237232 water fraction, min, max = 0.03269776 4.3259097e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335046 0 0.61237232 water fraction, min, max = 0.032679665 4.1085838e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333236 0 0.61237232 water fraction, min, max = 0.03269776 4.3557609e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075706095, Final residual = 3.4647432e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4651177e-05, Final residual = 7.0357645e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335046 0 0.61237232 water fraction, min, max = 0.032679665 4.1103396e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333236 0 0.61237232 water fraction, min, max = 0.03269776 4.3576434e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335046 0 0.61237232 water fraction, min, max = 0.032679665 4.11045e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333236 0 0.61237232 water fraction, min, max = 0.03269776 4.3577596e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8643794e-05, Final residual = 5.4176374e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.418063e-07, Final residual = 2.2840022e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335046 0 0.61237232 water fraction, min, max = 0.032679665 4.1104305e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333236 0 0.61237232 water fraction, min, max = 0.03269776 4.3577128e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335046 0 0.61237232 water fraction, min, max = 0.032679665 4.1104242e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333236 0 0.61237232 water fraction, min, max = 0.03269776 4.3577065e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0888486e-06, Final residual = 1.0631025e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634837e-07, Final residual = 4.7499179e-09, No Iterations 5 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 = 0.18335046 0 0.61237232 water fraction, min, max = 0.032679665 4.1104234e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333236 0 0.61237232 water fraction, min, max = 0.03269776 4.3577049e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335046 0 0.61237232 water fraction, min, max = 0.032679665 4.1104233e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333236 0 0.61237232 water fraction, min, max = 0.03269776 4.3577048e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452139e-06, Final residual = 1.0323191e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324311e-07, Final residual = 5.8804551e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 2009.83 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.0021573587 max: 0.1987579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092374352 -> dtInletScale=216.51031 fluxAdjustedLocalCo dtLocalScale=1.0062493, dtInletScale=216.51031 -> dtScale=1.0062493 deltaT = 2.8811293 Time = 1040.09 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 = 0.18331415 0 0.61237232 water fraction, min, max = 0.032715967 4.6212267e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329595 0 0.61237232 water fraction, min, max = 0.032734175 4.9003926e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331415 0 0.61237232 water fraction, min, max = 0.032715967 4.653426e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329595 0 0.61237232 water fraction, min, max = 0.032734175 4.9344664e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076546929, Final residual = 3.7953949e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7957846e-05, Final residual = 3.5601247e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331415 0 0.61237232 water fraction, min, max = 0.032715967 4.655415e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329595 0 0.61237232 water fraction, min, max = 0.032734175 4.9365757e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331415 0 0.61237232 water fraction, min, max = 0.032715967 4.6555347e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329595 0 0.61237232 water fraction, min, max = 0.032734175 4.9367021e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791919e-05, Final residual = 2.6456858e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6459567e-07, Final residual = 8.7742436e-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 = 0.18331415 0 0.61237232 water fraction, min, max = 0.032715967 4.6555347e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329595 0 0.61237232 water fraction, min, max = 0.032734175 4.9366956e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331415 0 0.61237232 water fraction, min, max = 0.032715967 4.6555348e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329595 0 0.61237232 water fraction, min, max = 0.032734175 4.9366957e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946118e-06, Final residual = 1.2560061e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560653e-07, Final residual = 2.9543281e-08, No Iterations 20 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 = 0.18331415 0 0.61237232 water fraction, min, max = 0.032715967 4.6555325e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329595 0 0.61237232 water fraction, min, max = 0.032734175 4.9366911e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331415 0 0.61237232 water fraction, min, max = 0.032715967 4.655532e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329595 0 0.61237232 water fraction, min, max = 0.032734175 4.9366906e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1772276e-06, Final residual = 4.094867e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011443e-08, Final residual = 8.5058368e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2015.88 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.0021750136 max: 0.19808708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092951599 -> dtInletScale=215.16575 fluxAdjustedLocalCo dtLocalScale=1.009657, dtInletScale=215.16575 -> dtScale=1.009657 deltaT = 2.9089367 Time = 1043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327756 0 0.61237232 water fraction, min, max = 0.032752558 5.2373944e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.61237232 water fraction, min, max = 0.032770941 5.5560789e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327756 0 0.61237232 water fraction, min, max = 0.032752558 5.2744108e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.61237232 water fraction, min, max = 0.032770941 5.5952658e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000777062, Final residual = 1.7443838e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445899e-05, Final residual = 1.5082733e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327756 0 0.61237232 water fraction, min, max = 0.032752558 5.2767102e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.61237232 water fraction, min, max = 0.032770941 5.5977015e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327756 0 0.61237232 water fraction, min, max = 0.032752558 5.2768505e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.61237232 water fraction, min, max = 0.032770941 5.5978496e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.214181e-05, Final residual = 4.4055218e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4059289e-07, Final residual = 1.2227304e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327756 0 0.61237232 water fraction, min, max = 0.032752558 5.2768549e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.61237232 water fraction, min, max = 0.032770941 5.5978503e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327756 0 0.61237232 water fraction, min, max = 0.032752558 5.2768543e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.61237232 water fraction, min, max = 0.032770941 5.5978498e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5235352e-06, Final residual = 2.1566641e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567028e-07, Final residual = 3.340653e-08, No Iterations 20 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 = 0.18327756 0 0.61237232 water fraction, min, max = 0.032752558 5.2768568e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.61237232 water fraction, min, max = 0.032770941 5.5978548e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327756 0 0.61237232 water fraction, min, max = 0.032752558 5.2768572e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325918 0 0.61237232 water fraction, min, max = 0.032770941 5.5978551e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480964e-06, Final residual = 7.8757144e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842438e-08, Final residual = 6.4172549e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2022.45 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.0021988413 max: 0.19746877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093848727 -> dtInletScale=213.10891 fluxAdjustedLocalCo dtLocalScale=1.0128184, dtInletScale=213.10891 -> dtScale=1.0128184 deltaT = 2.9462132 Time = 1045.95 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 = 0.18324056 0 0.61237232 water fraction, min, max = 0.03278956 5.9423781e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18322194 0 0.61237232 water fraction, min, max = 0.032808179 6.3077159e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18324056 0 0.61237232 water fraction, min, max = 0.03278956 5.9852416e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18322194 0 0.61237232 water fraction, min, max = 0.032808179 6.3531187e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078478275, Final residual = 1.78197e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821618e-05, Final residual = 6.716168e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18324056 0 0.61237232 water fraction, min, max = 0.03278956 5.9879052e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18322194 0 0.61237232 water fraction, min, max = 0.032808179 6.3559174e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18324056 0 0.61237232 water fraction, min, max = 0.03278956 5.988072e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18322194 0 0.61237232 water fraction, min, max = 0.032808179 6.3560936e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6334027e-05, Final residual = 2.8985989e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8989425e-07, Final residual = 8.13533e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18324056 0 0.61237232 water fraction, min, max = 0.03278956 5.9881046e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18322194 0 0.61237232 water fraction, min, max = 0.032808179 6.356147e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18324056 0 0.61237232 water fraction, min, max = 0.03278956 5.988103e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18322194 0 0.61237232 water fraction, min, max = 0.032808179 6.3561454e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8530031e-06, Final residual = 3.1334548e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334525e-07, Final residual = 2.8865547e-08, No Iterations 20 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 = 0.18324056 0 0.61237232 water fraction, min, max = 0.03278956 5.9881012e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18322194 0 0.61237232 water fraction, min, max = 0.032808179 6.3561417e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18324056 0 0.61237232 water fraction, min, max = 0.03278956 5.988101e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18322194 0 0.61237232 water fraction, min, max = 0.032808179 6.3561415e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4027695e-06, Final residual = 1.5976623e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976541e-07, Final residual = 5.2017435e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 2028.84 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.0022301266 max: 0.19684951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095051349 -> dtInletScale=210.41258 fluxAdjustedLocalCo dtLocalScale=1.0160046, dtInletScale=210.41258 -> dtScale=1.0160046 deltaT = 2.9933637 Time = 1048.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18320302 0 0.61237232 water fraction, min, max = 0.032827096 6.7526352e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18318411 0 0.61237232 water fraction, min, max = 0.032846013 7.1734078e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18320302 0 0.61237232 water fraction, min, max = 0.032827096 6.8026516e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18318411 0 0.61237232 water fraction, min, max = 0.032846013 7.2264273e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079269486, Final residual = 1.4513553e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514365e-05, Final residual = 8.9956955e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18320302 0 0.61237232 water fraction, min, max = 0.032827096 6.8058444e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18318411 0 0.61237232 water fraction, min, max = 0.032846013 7.2298175e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18320302 0 0.61237232 water fraction, min, max = 0.032827096 6.8060388e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18318411 0 0.61237232 water fraction, min, max = 0.032846013 7.2300233e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0038389e-05, Final residual = 4.7920698e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7924723e-07, Final residual = 1.3239695e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18320302 0 0.61237232 water fraction, min, max = 0.032827096 6.8060385e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18318411 0 0.61237232 water fraction, min, max = 0.032846013 7.2300139e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18320302 0 0.61237232 water fraction, min, max = 0.032827096 6.8060429e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18318411 0 0.61237232 water fraction, min, max = 0.032846013 7.2300184e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1960342e-06, Final residual = 3.0754029e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754773e-07, Final residual = 8.8543797e-09, No Iterations 10 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 = 0.18320302 0 0.61237232 water fraction, min, max = 0.032827096 6.8060417e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18318411 0 0.61237232 water fraction, min, max = 0.032846013 7.2300158e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18320302 0 0.61237232 water fraction, min, max = 0.032827096 6.8060413e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18318411 0 0.61237232 water fraction, min, max = 0.032846013 7.2300154e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431419e-06, Final residual = 5.735867e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7394589e-08, Final residual = 8.2203081e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2034.97 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.0022655391 max: 0.19631286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009657253 -> dtInletScale=207.09823 fluxAdjustedLocalCo dtLocalScale=1.018782, dtInletScale=207.09823 -> dtScale=1.018782 deltaT = 3.0495828 Time = 1051.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316484 0 0.61237232 water fraction, min, max = 0.032865285 7.6883654e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314556 0 0.61237232 water fraction, min, max = 0.032884557 8.1752385e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316484 0 0.61237232 water fraction, min, max = 0.032865285 7.747153e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314556 0 0.61237232 water fraction, min, max = 0.032884557 8.2376132e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079912733, Final residual = 1.4831997e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832525e-05, Final residual = 3.3755342e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316484 0 0.61237232 water fraction, min, max = 0.032865285 7.7509287e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314556 0 0.61237232 water fraction, min, max = 0.032884557 8.2415906e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316484 0 0.61237232 water fraction, min, max = 0.032865285 7.7511673e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314556 0 0.61237232 water fraction, min, max = 0.032884557 8.2418432e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.46952e-05, Final residual = 1.1437508e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438303e-07, Final residual = 4.6413565e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316484 0 0.61237232 water fraction, min, max = 0.032865285 7.751208e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314556 0 0.61237232 water fraction, min, max = 0.032884557 8.24191e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316484 0 0.61237232 water fraction, min, max = 0.032865285 7.7512108e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314556 0 0.61237232 water fraction, min, max = 0.032884557 8.2419129e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.890748e-06, Final residual = 5.2900888e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2900511e-07, Final residual = 1.181637e-07, No Iterations 20 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 = 0.18316484 0 0.61237232 water fraction, min, max = 0.032865285 7.7512167e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314556 0 0.61237232 water fraction, min, max = 0.032884557 8.2419251e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316484 0 0.61237232 water fraction, min, max = 0.032865285 7.7512182e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314556 0 0.61237232 water fraction, min, max = 0.032884557 8.2419265e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896544e-06, Final residual = 1.4697528e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.470001e-07, Final residual = 4.784954e-09, No Iterations 6 PIMPLE: Converged in 4 iterations ExecutionTime = 2041.21 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.0023078084 max: 0.19589931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098386279 -> dtInletScale=203.28038 fluxAdjustedLocalCo dtLocalScale=1.0209326, dtInletScale=203.28038 -> dtScale=1.0209326 deltaT = 3.1134108 Time = 1055.1 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 = 0.18312589 0 0.61237232 water fraction, min, max = 0.032904233 8.7740322e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310621 0 0.61237232 water fraction, min, max = 0.032923908 9.3398587e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312589 0 0.61237232 water fraction, min, max = 0.032904233 8.8435703e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310621 0 0.61237232 water fraction, min, max = 0.032923908 9.4137176e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080931661, Final residual = 1.5511335e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511557e-05, Final residual = 3.8184092e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312589 0 0.61237232 water fraction, min, max = 0.032904233 8.8481138e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310621 0 0.61237232 water fraction, min, max = 0.032923908 9.418501e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312589 0 0.61237232 water fraction, min, max = 0.032904233 8.8484077e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310621 0 0.61237232 water fraction, min, max = 0.032923908 9.4188125e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.917202e-05, Final residual = 1.5298171e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299705e-06, Final residual = 2.5583053e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312589 0 0.61237232 water fraction, min, max = 0.032904233 8.8484698e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310621 0 0.61237232 water fraction, min, max = 0.032923908 9.4189175e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312589 0 0.61237232 water fraction, min, max = 0.032904233 8.8484727e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310621 0 0.61237232 water fraction, min, max = 0.032923908 9.4189205e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2020626e-06, Final residual = 1.1101139e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.110129e-07, Final residual = 9.8249233e-09, No Iterations 14 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 = 0.18312589 0 0.61237232 water fraction, min, max = 0.032904233 8.848471e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310621 0 0.61237232 water fraction, min, max = 0.032923908 9.4189172e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312589 0 0.61237232 water fraction, min, max = 0.032904233 8.8484714e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310621 0 0.61237232 water fraction, min, max = 0.032923908 9.4189177e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9868245e-06, Final residual = 3.3757311e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.381226e-08, Final residual = 7.3150795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2047.77 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.0023532632 max: 0.19470826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010044551 -> dtInletScale=199.11293 fluxAdjustedLocalCo dtLocalScale=1.0271778, dtInletScale=199.11293 -> dtScale=1.0271778 deltaT = 3.1980138 Time = 1058.3 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 = 0.183086 0 0.61237232 water fraction, min, max = 0.032944118 1.0041944e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306579 0 0.61237232 water fraction, min, max = 0.032964329 1.0705421e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183086 0 0.61237232 water fraction, min, max = 0.032944118 1.0125423e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306579 0 0.61237232 water fraction, min, max = 0.032964329 1.0794215e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082834288, Final residual = 1.7079507e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079322e-05, Final residual = 1.0800731e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183086 0 0.61237232 water fraction, min, max = 0.032944118 1.0131176e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306579 0 0.61237232 water fraction, min, max = 0.032964328 1.0800425e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183086 0 0.61237232 water fraction, min, max = 0.032944118 1.013156e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306579 0 0.61237232 water fraction, min, max = 0.032964328 1.0800832e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6915824e-05, Final residual = 2.2094913e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097385e-06, Final residual = 2.5453713e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183086 0 0.61237232 water fraction, min, max = 0.032944118 1.0131467e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306579 0 0.61237232 water fraction, min, max = 0.032964329 1.0800627e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183086 0 0.61237232 water fraction, min, max = 0.032944118 1.013146e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306579 0 0.61237232 water fraction, min, max = 0.032964329 1.080062e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.887062e-06, Final residual = 4.4759054e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759036e-07, Final residual = 2.6366765e-08, No Iterations 20 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 = 0.183086 0 0.61237232 water fraction, min, max = 0.032944118 1.013147e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306579 0 0.61237232 water fraction, min, max = 0.032964329 1.0800637e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.183086 0 0.61237232 water fraction, min, max = 0.032944118 1.0131468e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306579 0 0.61237232 water fraction, min, max = 0.032964329 1.0800635e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180661e-06, Final residual = 7.4065471e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4069672e-08, Final residual = 9.5504001e-09, No Iterations 8 PIMPLE: Converged in 4 iterations ExecutionTime = 2054.23 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.0024109458 max: 0.19381988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010317499 -> dtInletScale=193.84542 fluxAdjustedLocalCo dtLocalScale=1.0318859, dtInletScale=193.84542 -> dtScale=1.0318859 deltaT = 3.2999752 Time = 1061.6 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 = 0.18304494 0 0.61237232 water fraction, min, max = 0.032985183 1.1535902e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237232 water fraction, min, max = 0.033006038 1.2320299e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304494 0 0.61237232 water fraction, min, max = 0.032985183 1.1637384e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237232 water fraction, min, max = 0.033006038 1.242843e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085707065, Final residual = 1.8474304e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473452e-05, Final residual = 3.27575e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304494 0 0.61237232 water fraction, min, max = 0.032985183 1.1644415e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237232 water fraction, min, max = 0.033006037 1.2435869e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304494 0 0.61237232 water fraction, min, max = 0.032985183 1.1644889e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237232 water fraction, min, max = 0.033006037 1.2436373e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2769154e-05, Final residual = 2.0346047e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348584e-06, Final residual = 4.9221257e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304494 0 0.61237231 water fraction, min, max = 0.032985183 1.1645056e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237231 water fraction, min, max = 0.033006038 1.2436684e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304494 0 0.61237231 water fraction, min, max = 0.032985183 1.1645087e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237231 water fraction, min, max = 0.033006038 1.2436715e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044994e-05, Final residual = 1.7774169e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774399e-07, Final residual = 4.5738864e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304494 0 0.61237232 water fraction, min, max = 0.032985183 1.1644996e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237232 water fraction, min, max = 0.033006038 1.2436528e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304494 0 0.61237232 water fraction, min, max = 0.032985183 1.1644976e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237232 water fraction, min, max = 0.033006038 1.2436508e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5721123e-06, Final residual = 5.0032811e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0037672e-08, Final residual = 2.2705798e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304494 0 0.61237232 water fraction, min, max = 0.032985183 1.1644976e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237232 water fraction, min, max = 0.033006038 1.2436509e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304494 0 0.61237232 water fraction, min, max = 0.032985183 1.1644977e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302408 0 0.61237232 water fraction, min, max = 0.033006038 1.2436509e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956825e-06, Final residual = 2.4139417e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172106e-08, Final residual = 7.3537042e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 2062.54 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.0024825715 max: 0.1982249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010646449 -> dtInletScale=187.85606 fluxAdjustedLocalCo dtLocalScale=1.008955, dtInletScale=187.85606 -> dtScale=1.008955 deltaT = 3.3295167 Time = 1064.93 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 = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.3288411e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.03304812 1.4197591e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.3406745e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.03304812 1.4323725e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085736269, Final residual = 2.7560223e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558929e-05, Final residual = 3.1806138e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.3414588e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.033048121 1.4331628e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.3415073e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.033048121 1.4332149e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6956716e-05, Final residual = 1.4279033e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280896e-06, Final residual = 3.3975312e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.341558e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.03304812 1.4333143e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.3415669e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.03304812 1.4333232e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238497e-05, Final residual = 2.53972e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5398539e-07, Final residual = 1.9808833e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.3415662e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.03304812 1.4333217e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.3415661e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.03304812 1.4333216e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081262e-06, Final residual = 1.0009832e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009829e-07, Final residual = 9.1118218e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.3415661e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.03304812 1.4333216e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300304 0 0.61237232 water fraction, min, max = 0.033027079 1.3415661e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182982 0 0.61237232 water fraction, min, max = 0.03304812 1.4333216e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921736e-06, Final residual = 1.4342412e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394812e-08, Final residual = 5.6457994e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2070.79 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.0024967338 max: 0.19680429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010741757 -> dtInletScale=186.18929 fluxAdjustedLocalCo dtLocalScale=1.016238, dtInletScale=186.18929 -> dtScale=1.016238 deltaT = 3.3835704 Time = 1068.32 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 = 0.18296062 0 0.61237232 water fraction, min, max = 0.033069503 1.5328263e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293924 0 0.61237232 water fraction, min, max = 0.033090886 1.6391112e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296062 0 0.61237232 water fraction, min, max = 0.033069503 1.5468398e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293924 0 0.61237232 water fraction, min, max = 0.033090886 1.6540608e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085848995, Final residual = 2.5369486e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367632e-05, Final residual = 3.8820631e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296062 0 0.61237234 water fraction, min, max = 0.033069503 1.5478157e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293924 0 0.61237234 water fraction, min, max = 0.033090886 1.655079e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296062 0 0.61237234 water fraction, min, max = 0.033069503 1.5478798e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293924 0 0.61237234 water fraction, min, max = 0.033090886 1.6551475e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010366743, Final residual = 1.9357981e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360942e-06, Final residual = 6.2855216e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296062 0 0.61237232 water fraction, min, max = 0.033069503 1.5479066e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293924 0 0.61237232 water fraction, min, max = 0.033090886 1.655198e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296062 0 0.61237232 water fraction, min, max = 0.033069503 1.5479122e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293924 0 0.61237232 water fraction, min, max = 0.033090886 1.6552037e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267766e-05, Final residual = 1.461235e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612332e-07, Final residual = 6.1340199e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296062 0 0.61237232 water fraction, min, max = 0.033069503 1.5479135e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293923 0 0.61237232 water fraction, min, max = 0.033090886 1.6552062e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296062 0 0.61237232 water fraction, min, max = 0.033069503 1.5479137e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293923 0 0.61237232 water fraction, min, max = 0.033090886 1.6552064e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274762e-06, Final residual = 2.1163518e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163972e-07, Final residual = 3.0458755e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296062 0 0.61237232 water fraction, min, max = 0.033069503 1.5479114e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293924 0 0.61237232 water fraction, min, max = 0.033090886 1.6552018e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296062 0 0.61237232 water fraction, min, max = 0.033069503 1.5479112e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293924 0 0.61237232 water fraction, min, max = 0.033090886 1.6552017e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082844e-06, Final residual = 1.0392562e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393055e-07, Final residual = 2.2872153e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 2075.9 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.0025265122 max: 0.19621086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010916146 -> dtInletScale=183.21485 fluxAdjustedLocalCo dtLocalScale=1.0193116, dtInletScale=183.21485 -> dtScale=1.0193116 deltaT = 3.448906 Time = 1071.76 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 = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.772005e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.8968983e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.7887346e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.9147638e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086354026, Final residual = 3.4507011e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503153e-05, Final residual = 1.108335e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.7899433e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.9160499e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.7900279e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.91614e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010433946, Final residual = 1.1748187e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749883e-06, Final residual = 7.8844614e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.7900361e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.9161513e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.7900377e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.9161529e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182017e-05, Final residual = 4.0213894e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0214977e-07, Final residual = 1.0425637e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.7900376e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.9161528e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.7900376e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.9161527e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.965419e-06, Final residual = 1.290462e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903912e-07, Final residual = 1.591636e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.790038e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.9161536e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291744 0 0.61237232 water fraction, min, max = 0.033112681 1.7900381e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289564 0 0.61237232 water fraction, min, max = 0.033134477 1.9161537e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326676e-06, Final residual = 1.0110792e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111604e-07, Final residual = 2.4759856e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 2080.63 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.0025616919 max: 0.19610546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011126933 -> dtInletScale=179.74405 fluxAdjustedLocalCo dtLocalScale=1.0198594, dtInletScale=179.74405 -> dtScale=1.0198594 deltaT = 3.5173863 Time = 1075.28 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 = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156705 2.0536675e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2008673e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156705 2.0737086e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2222921e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086561694, Final residual = 3.7216148e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210838e-05, Final residual = 2.2015917e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156706 2.075178e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2238546e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156706 2.0752859e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2239696e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001090084, Final residual = 3.7908928e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.79147e-06, Final residual = 1.8934416e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156705 2.0752957e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2239809e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156705 2.0752941e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2239794e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548162e-05, Final residual = 4.8233298e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247053e-08, Final residual = 8.6763966e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156705 2.0752991e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2239892e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156705 2.0752996e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2239898e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9468626e-06, Final residual = 3.6150266e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6158858e-08, Final residual = 7.7700924e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156705 2.0753002e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2239908e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287342 0 0.61237232 water fraction, min, max = 0.033156705 2.0753002e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285119 0 0.61237232 water fraction, min, max = 0.033178934 2.2239909e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708839e-06, Final residual = 1.989201e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.99087e-08, Final residual = 6.5134556e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 2084.78 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.002597405 max: 0.19646698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011347866 -> dtInletScale=176.2446 fluxAdjustedLocalCo dtLocalScale=1.0179828, dtInletScale=176.2446 -> dtScale=1.0179828 deltaT = 3.5806288 Time = 1078.86 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 = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201562 2.3859987e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.03322419 2.5595891e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201562 2.4099763e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.03322419 2.5852472e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086291133, Final residual = 3.9588671e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581803e-05, Final residual = 5.0661048e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201563 2.4117817e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.033224191 2.587185e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201563 2.4119139e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.033224191 2.587326e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011655318, Final residual = 1.9997122e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000384e-06, Final residual = 1.4737222e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201562 2.4119199e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.03322419 2.5873295e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201562 2.4119206e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.03322419 2.5873304e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095406e-05, Final residual = 3.786966e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.787192e-07, Final residual = 1.4387198e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201562 2.4119147e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.03322419 2.5873184e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201562 2.4119139e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.03322419 2.5873176e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.777653e-06, Final residual = 2.3131814e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132233e-07, Final residual = 3.8599842e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201562 2.4119125e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.03322419 2.5873148e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282856 0 0.61237232 water fraction, min, max = 0.033201562 2.4119123e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280593 0 0.61237232 water fraction, min, max = 0.03322419 2.5873146e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286597e-06, Final residual = 1.1375705e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375826e-07, Final residual = 8.6034415e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 2089.53 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.0026243992 max: 0.19725551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00115519 -> dtInletScale=173.1317 fluxAdjustedLocalCo dtLocalScale=1.0139134, dtInletScale=173.1317 -> dtScale=1.0139134 deltaT = 3.6304424 Time = 1082.49 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 = 0.18278299 0 0.61237232 water fraction, min, max = 0.033247133 2.7778519e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276004 0 0.61237232 water fraction, min, max = 0.033270076 2.9821603e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278299 0 0.61237232 water fraction, min, max = 0.033247133 2.8063704e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276004 0 0.61237232 water fraction, min, max = 0.033270076 3.0126992e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085766806, Final residual = 4.2007648e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1999052e-05, Final residual = 7.6280417e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278299 0 0.61237234 water fraction, min, max = 0.033247133 2.8085037e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276005 0 0.61237234 water fraction, min, max = 0.033270077 3.0149387e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278299 0 0.61237234 water fraction, min, max = 0.033247133 2.8086286e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276005 0 0.61237234 water fraction, min, max = 0.033270077 3.0150741e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012594928, Final residual = 4.5373844e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5381885e-07, Final residual = 1.1762893e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278299 0 0.61237232 water fraction, min, max = 0.033247133 2.8086639e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276004 0 0.61237232 water fraction, min, max = 0.033270076 3.0151507e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278299 0 0.61237232 water fraction, min, max = 0.033247133 2.8087e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276004 0 0.61237232 water fraction, min, max = 0.033270076 3.0151873e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350767e-05, Final residual = 1.2353642e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354053e-07, Final residual = 9.25563e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278299 0 0.61237232 water fraction, min, max = 0.033247133 2.8087045e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276004 0 0.61237232 water fraction, min, max = 0.033270076 3.0151958e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278299 0 0.61237232 water fraction, min, max = 0.033247133 2.8087051e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276004 0 0.61237232 water fraction, min, max = 0.033270076 3.0151965e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9196942e-06, Final residual = 2.4124979e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126372e-07, Final residual = 1.4451307e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278299 0 0.61237232 water fraction, min, max = 0.033247133 2.8087044e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276004 0 0.61237232 water fraction, min, max = 0.033270076 3.0151946e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18278299 0 0.61237232 water fraction, min, max = 0.033247133 2.8087036e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18276004 0 0.61237232 water fraction, min, max = 0.033270076 3.0151938e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7848623e-06, Final residual = 6.9012628e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1952388e-09, Final residual = 3.3063008e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2093.9 s ClockTime = 4117 s fluxAdjustedLocalCo Co mean: 0.0026386487 max: 0.20348833 fluxAdjustedLocalCo inlet-based: CoInlet=0.001171261 -> dtInletScale=170.75614 fluxAdjustedLocalCo dtLocalScale=0.98285735, dtInletScale=170.75614 -> dtScale=0.98285735 deltaT = 3.5681856 Time = 1086.06 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 = 0.1827375 0 0.61237232 water fraction, min, max = 0.033292626 3.2327863e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237232 water fraction, min, max = 0.033315175 3.4657895e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827375 0 0.61237232 water fraction, min, max = 0.033292626 3.2646783e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237232 water fraction, min, max = 0.033315175 3.4998956e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082995297, Final residual = 4.1278294e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1270126e-05, Final residual = 2.4416614e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827375 0 0.61237233 water fraction, min, max = 0.033292625 3.267023e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237233 water fraction, min, max = 0.033315174 3.5023913e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827375 0 0.61237233 water fraction, min, max = 0.033292625 3.267212e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237233 water fraction, min, max = 0.033315174 3.5025918e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011788593, Final residual = 3.5521761e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528418e-06, Final residual = 4.0342852e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827375 0 0.61237232 water fraction, min, max = 0.033292626 3.2672458e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237232 water fraction, min, max = 0.033315175 3.5026376e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827375 0 0.61237232 water fraction, min, max = 0.033292626 3.2672293e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237232 water fraction, min, max = 0.033315175 3.502621e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848161e-05, Final residual = 9.5653904e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.6012345e-09, Final residual = 8.1238826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827375 0 0.61237232 water fraction, min, max = 0.033292626 3.2672282e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237232 water fraction, min, max = 0.033315175 3.5026188e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827375 0 0.61237232 water fraction, min, max = 0.033292626 3.267228e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237232 water fraction, min, max = 0.033315175 3.5026187e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8215171e-06, Final residual = 1.8290644e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356256e-08, Final residual = 5.5696658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827375 0 0.61237232 water fraction, min, max = 0.033292626 3.2672276e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237232 water fraction, min, max = 0.033315175 3.5026177e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827375 0 0.61237232 water fraction, min, max = 0.033292626 3.2672274e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271495 0 0.61237232 water fraction, min, max = 0.033315175 3.5026176e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490616e-06, Final residual = 8.1674467e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1689312e-08, Final residual = 8.5646793e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 2098.05 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.002570838 max: 0.20386535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011511755 -> dtInletScale=173.73545 fluxAdjustedLocalCo dtLocalScale=0.98103968, dtInletScale=173.73545 -> dtScale=0.98103968 deltaT = 3.5005116 Time = 1089.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7498713e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.033359419 4.0142541e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7852934e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.033359419 4.0520816e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007944957, Final residual = 4.8037043e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8027909e-05, Final residual = 1.9967908e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7878907e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.03335942 4.0548826e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7880788e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.03335942 4.0550825e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011354613, Final residual = 4.9993743e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0002974e-06, Final residual = 1.3964199e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7880687e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.033359419 4.0550497e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7880653e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.033359419 4.0550464e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964613e-05, Final residual = 3.8144066e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191157e-08, Final residual = 6.4946603e-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 = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7880565e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.033359419 4.0550283e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7880545e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.033359419 4.0550262e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.650494e-06, Final residual = 3.4965838e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978432e-08, Final residual = 8.0655797e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7880545e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.033359419 4.0550263e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18269282 0 0.61237232 water fraction, min, max = 0.033337297 3.7880544e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1826707 0 0.61237232 water fraction, min, max = 0.033359419 4.0550262e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090466e-06, Final residual = 5.8068569e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8154988e-08, Final residual = 9.5408834e-09, No Iterations 7 PIMPLE: Converged in 5 iterations ExecutionTime = 2103.69 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.0024996315 max: 0.20304146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011293424 -> dtInletScale=177.09421 fluxAdjustedLocalCo dtLocalScale=0.98502049, dtInletScale=177.09421 -> dtScale=0.98502049 deltaT = 3.4480554 Time = 1093.01 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 = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3361858e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033402999 4.6364766e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3757252e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033402999 4.6786532e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075568323, Final residual = 5.0714026e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0703742e-05, Final residual = 8.4896949e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3785261e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033403 4.6816271e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3787166e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033403 4.6818301e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010867453, Final residual = 4.268783e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2695289e-06, Final residual = 3.3456521e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3787492e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033402999 4.6818845e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3787557e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033402999 4.681891e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444828e-05, Final residual = 1.5210483e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214085e-07, Final residual = 9.1755517e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3787439e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033402999 4.6818674e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3787426e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033402999 4.6818661e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069567e-06, Final residual = 8.0420998e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0434534e-08, Final residual = 5.5249499e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3787432e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033402999 4.6818675e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264891 0 0.61237232 water fraction, min, max = 0.033381209 4.3787434e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18262712 0 0.61237232 water fraction, min, max = 0.033402999 4.6818676e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352302e-06, Final residual = 1.0231228e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231731e-07, Final residual = 6.2108618e-09, No Iterations 9 PIMPLE: Converged in 5 iterations ExecutionTime = 2111.38 s ClockTime = 4144 s fluxAdjustedLocalCo Co mean: 0.002438972 max: 0.20303338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011124189 -> dtInletScale=179.78839 fluxAdjustedLocalCo dtLocalScale=0.98505972, dtInletScale=179.78839 -> dtScale=0.98505972 deltaT = 3.396526 Time = 1096.41 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 = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.0007469e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3409398e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.0447713e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3878485e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071795178, Final residual = 4.6290821e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6280877e-05, Final residual = 1.0422498e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.047861e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3911541e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.0480706e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3913769e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001063965, Final residual = 3.6898176e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.69049e-06, Final residual = 4.2806522e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.0480927e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3914091e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.0480967e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3914131e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017028e-05, Final residual = 1.3135373e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135148e-07, Final residual = 2.9888576e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.0480699e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3913595e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.0480666e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3913561e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2233104e-06, Final residual = 7.2398005e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.241577e-08, Final residual = 6.4995849e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.0480649e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3913528e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260566 0 0.61237232 water fraction, min, max = 0.033424464 5.0480648e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18258419 0 0.61237232 water fraction, min, max = 0.033445929 5.3913528e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426536e-06, Final residual = 3.5718439e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717197e-08, Final residual = 8.4309622e-09, No Iterations 8 PIMPLE: Converged in 5 iterations ExecutionTime = 2119.8 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.0023782818 max: 0.20074712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010957943 -> dtInletScale=182.516 fluxAdjustedLocalCo dtLocalScale=0.9962783, dtInletScale=182.516 -> dtScale=0.9962783 deltaT = 3.3838723 Time = 1099.79 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 = 0.18256281 0 0.61237232 water fraction, min, max = 0.033467313 5.7561865e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237232 water fraction, min, max = 0.033488698 6.1452477e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256281 0 0.61237232 water fraction, min, max = 0.033467313 5.8062193e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237232 water fraction, min, max = 0.033488698 6.1985371e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069374807, Final residual = 3.4928262e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.492054e-05, Final residual = 3.1361261e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256281 0 0.61237233 water fraction, min, max = 0.033467314 5.8094769e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237233 water fraction, min, max = 0.0334887 6.201813e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256281 0 0.61237233 water fraction, min, max = 0.033467314 5.8096951e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237233 water fraction, min, max = 0.0334887 6.2020459e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001085363, Final residual = 2.8026522e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8031875e-06, Final residual = 4.2495936e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256281 0 0.61237232 water fraction, min, max = 0.033467313 5.8099372e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237232 water fraction, min, max = 0.033488698 6.2025136e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256281 0 0.61237232 water fraction, min, max = 0.033467313 5.8099619e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237232 water fraction, min, max = 0.033488698 6.2025385e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293045e-05, Final residual = 8.5054794e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5062625e-08, Final residual = 1.2578301e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256281 0 0.61237232 water fraction, min, max = 0.033467313 5.809943e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237232 water fraction, min, max = 0.033488698 6.2024979e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256281 0 0.61237232 water fraction, min, max = 0.033467313 5.8099356e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237232 water fraction, min, max = 0.033488698 6.2024904e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2463844e-06, Final residual = 6.8865829e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8875992e-08, Final residual = 1.3603921e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256281 0 0.61237232 water fraction, min, max = 0.033467313 5.8099347e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237232 water fraction, min, max = 0.033488698 6.2024886e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18256281 0 0.61237232 water fraction, min, max = 0.033467313 5.8099346e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254142 0 0.61237232 water fraction, min, max = 0.033488698 6.2024885e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088235e-06, Final residual = 9.8395888e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051104e-08, Final residual = 3.5961295e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2127.75 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.0023468057 max: 0.19781759 fluxAdjustedLocalCo inlet-based: CoInlet=0.001091712 -> dtInletScale=183.1985 fluxAdjustedLocalCo dtLocalScale=1.0110324, dtInletScale=183.1985 -> dtScale=1.0110324 deltaT = 3.4211958 Time = 1103.21 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 = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.625687e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.0772206e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.6842181e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.1395929e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067491912, Final residual = 2.2800627e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795534e-05, Final residual = 8.1252453e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.6882377e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.1438092e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.6885136e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.1441026e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010779455, Final residual = 5.2687914e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2698943e-06, Final residual = 4.2639858e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.6885486e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.1441543e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.6885503e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.1441561e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651227e-05, Final residual = 1.3387891e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389106e-07, Final residual = 3.3027956e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.6886068e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.1442675e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.6886106e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.1442713e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.370267e-06, Final residual = 2.0328254e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329501e-07, Final residual = 8.5692064e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.6886055e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.1442609e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825198 0 0.61237232 water fraction, min, max = 0.033510319 6.6886045e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249818 0 0.61237232 water fraction, min, max = 0.033531939 7.1442598e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582985e-06, Final residual = 2.0428415e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625271e-08, Final residual = 4.6502433e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2135.55 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.0023462446 max: 0.20006542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011037534 -> dtInletScale=181.1999 fluxAdjustedLocalCo dtLocalScale=0.99967299, dtInletScale=181.1999 -> dtScale=0.99967299 deltaT = 3.4200697 Time = 1106.63 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 = 0.18247657 0 0.61237232 water fraction, min, max = 0.033553553 7.6302164e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18245495 0 0.61237232 water fraction, min, max = 0.033575166 8.1486094e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247657 0 0.61237232 water fraction, min, max = 0.033553553 7.6972126e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18245495 0 0.61237232 water fraction, min, max = 0.033575166 8.2199886e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065059194, Final residual = 2.2630582e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625184e-05, Final residual = 8.5570339e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247657 0 0.61237232 water fraction, min, max = 0.033553553 7.7018861e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18245495 0 0.61237232 water fraction, min, max = 0.033575166 8.2249706e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247657 0 0.61237232 water fraction, min, max = 0.033553553 7.7022056e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18245495 0 0.61237232 water fraction, min, max = 0.033575166 8.22531e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010685555, Final residual = 2.8783285e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789311e-06, Final residual = 1.0953046e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247657 0 0.61237232 water fraction, min, max = 0.033553553 7.7022027e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18245495 0 0.61237232 water fraction, min, max = 0.033575166 8.2252844e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247657 0 0.61237232 water fraction, min, max = 0.033553553 7.702201e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18245495 0 0.61237232 water fraction, min, max = 0.033575166 8.2252827e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7229952e-06, Final residual = 1.3450792e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453411e-07, Final residual = 2.390838e-08, No Iterations 20 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 = 0.18247657 0 0.61237232 water fraction, min, max = 0.033553553 7.7022131e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18245495 0 0.61237232 water fraction, min, max = 0.033575166 8.2253064e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18247657 0 0.61237232 water fraction, min, max = 0.033553553 7.7022137e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18245495 0 0.61237232 water fraction, min, max = 0.033575166 8.225307e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.199802e-06, Final residual = 3.9590337e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9609215e-08, Final residual = 2.287845e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2141.79 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.0023204982 max: 0.21077608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011033901 -> dtInletScale=181.25956 fluxAdjustedLocalCo dtLocalScale=0.94887428, dtInletScale=181.25956 -> dtScale=0.94887428 deltaT = 3.2452145 Time = 1109.88 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 = 0.18243445 0 0.61237232 water fraction, min, max = 0.033595675 8.7547346e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241394 0 0.61237232 water fraction, min, max = 0.033616183 9.3176009e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243445 0 0.61237232 water fraction, min, max = 0.033595675 8.8236833e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241394 0 0.61237232 water fraction, min, max = 0.033616183 9.3908179e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059868476, Final residual = 3.3427242e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.342144e-05, Final residual = 8.321002e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243445 0 0.61237232 water fraction, min, max = 0.033595675 8.8281993e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241394 0 0.61237232 water fraction, min, max = 0.033616183 9.3955932e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243445 0 0.61237232 water fraction, min, max = 0.033595675 8.8284814e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241394 0 0.61237232 water fraction, min, max = 0.033616183 9.3958926e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010051406, Final residual = 3.3984128e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990694e-06, Final residual = 1.4197925e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243445 0 0.61237232 water fraction, min, max = 0.033595675 8.8285139e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241394 0 0.61237232 water fraction, min, max = 0.033616183 9.3959441e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243445 0 0.61237232 water fraction, min, max = 0.033595675 8.8285239e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241394 0 0.61237232 water fraction, min, max = 0.033616183 9.3959541e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0028994e-06, Final residual = 3.2120366e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127038e-08, Final residual = 7.8619167e-09, No Iterations 11 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 = 0.18243445 0 0.61237232 water fraction, min, max = 0.033595675 8.828525e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241394 0 0.61237232 water fraction, min, max = 0.033616183 9.3959562e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243445 0 0.61237232 water fraction, min, max = 0.033595675 8.828525e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241394 0 0.61237232 water fraction, min, max = 0.033616183 9.3959562e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448008e-06, Final residual = 1.9173838e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174791e-07, Final residual = 9.9901622e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2148.09 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.0021803315 max: 0.20813596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010469779 -> dtInletScale=191.026 fluxAdjustedLocalCo dtLocalScale=0.96091034, dtInletScale=191.026 -> dtScale=0.96091034 deltaT = 3.1183518 Time = 1113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239423 0 0.61237232 water fraction, min, max = 0.03363589 9.9755932e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237452 0 0.61237232 water fraction, min, max = 0.033655597 1.0590317e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239423 0 0.61237232 water fraction, min, max = 0.03363589 1.0047851e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237452 0 0.61237232 water fraction, min, max = 0.033655597 1.0666862e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055840792, Final residual = 2.0206034e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202036e-05, Final residual = 6.7648526e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239423 0 0.61237232 water fraction, min, max = 0.03363589 1.0052354e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237452 0 0.61237232 water fraction, min, max = 0.033655597 1.0671596e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239423 0 0.61237232 water fraction, min, max = 0.03363589 1.005263e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237452 0 0.61237232 water fraction, min, max = 0.033655597 1.0671888e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606677e-05, Final residual = 8.6069429e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.608731e-07, Final residual = 1.3116722e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239423 0 0.61237232 water fraction, min, max = 0.03363589 1.0052661e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237452 0 0.61237232 water fraction, min, max = 0.033655597 1.0671933e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239423 0 0.61237232 water fraction, min, max = 0.03363589 1.0052661e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237452 0 0.61237232 water fraction, min, max = 0.033655597 1.0671933e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3946443e-06, Final residual = 1.214147e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144593e-07, Final residual = 8.5577336e-09, No Iterations 5 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 = 0.18239423 0 0.61237232 water fraction, min, max = 0.03363589 1.0052679e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237452 0 0.61237232 water fraction, min, max = 0.033655597 1.067197e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18239423 0 0.61237232 water fraction, min, max = 0.03363589 1.0052683e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237452 0 0.61237232 water fraction, min, max = 0.033655597 1.0671974e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588796e-06, Final residual = 2.0973706e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973121e-07, Final residual = 1.2656711e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2154.74 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.0020754162 max: 0.20573217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010060492 -> dtInletScale=198.79743 fluxAdjustedLocalCo dtLocalScale=0.97213772, dtInletScale=198.79743 -> dtScale=0.97213772 deltaT = 3.0314504 Time = 1116.03 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 = 0.18235537 0 0.61237232 water fraction, min, max = 0.033674754 1.1310397e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233621 0 0.61237232 water fraction, min, max = 0.033693912 1.1986296e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235537 0 0.61237232 water fraction, min, max = 0.033674754 1.1387505e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233621 0 0.61237232 water fraction, min, max = 0.033693912 1.206784e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052674066, Final residual = 2.6303141e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298786e-05, Final residual = 4.2975916e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235537 0 0.61237232 water fraction, min, max = 0.033674754 1.1392235e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233621 0 0.61237232 water fraction, min, max = 0.033693912 1.2072879e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235537 0 0.61237232 water fraction, min, max = 0.033674754 1.1392522e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233621 0 0.61237232 water fraction, min, max = 0.033693912 1.2073181e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3599329e-05, Final residual = 3.5617849e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625143e-07, Final residual = 4.4512036e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235537 0 0.61237232 water fraction, min, max = 0.033674754 1.1392489e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233621 0 0.61237232 water fraction, min, max = 0.033693912 1.20731e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235537 0 0.61237232 water fraction, min, max = 0.033674754 1.1392481e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233621 0 0.61237232 water fraction, min, max = 0.033693912 1.2073091e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3911928e-06, Final residual = 1.1341368e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341388e-07, Final residual = 6.616036e-09, No Iterations 10 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 = 0.18235537 0 0.61237232 water fraction, min, max = 0.033674754 1.1392487e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233621 0 0.61237232 water fraction, min, max = 0.033693912 1.2073103e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235537 0 0.61237232 water fraction, min, max = 0.033674754 1.1392488e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233621 0 0.61237232 water fraction, min, max = 0.033693912 1.2073104e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400496e-06, Final residual = 2.3082494e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3112832e-08, Final residual = 8.6727343e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 2161.44 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.0020012303 max: 0.20903728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009780129 -> dtInletScale=204.49628 fluxAdjustedLocalCo dtLocalScale=0.95676714, dtInletScale=204.49628 -> dtScale=0.95676714 deltaT = 2.9003767 Time = 1118.93 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 = 0.18231788 0 0.61237232 water fraction, min, max = 0.033712241 1.2762465e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229955 0 0.61237232 water fraction, min, max = 0.03373057 1.3490447e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231788 0 0.61237232 water fraction, min, max = 0.033712241 1.2841831e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229955 0 0.61237232 water fraction, min, max = 0.03373057 1.3574172e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004881735, Final residual = 2.2286359e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283151e-05, Final residual = 1.1075734e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231788 0 0.61237232 water fraction, min, max = 0.033712241 1.2846581e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229955 0 0.61237232 water fraction, min, max = 0.03373057 1.3579332e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231788 0 0.61237232 water fraction, min, max = 0.033712241 1.2846867e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229955 0 0.61237232 water fraction, min, max = 0.03373057 1.3579632e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531675e-05, Final residual = 1.5042375e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045197e-06, Final residual = 8.104892e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231788 0 0.61237232 water fraction, min, max = 0.033712241 1.2846819e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229955 0 0.61237232 water fraction, min, max = 0.03373057 1.3579516e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231788 0 0.61237232 water fraction, min, max = 0.033712241 1.2846801e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229955 0 0.61237232 water fraction, min, max = 0.03373057 1.3579497e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7886513e-06, Final residual = 1.7582535e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583171e-07, Final residual = 8.011526e-08, No Iterations 20 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 = 0.18231788 0 0.61237232 water fraction, min, max = 0.033712241 1.2846708e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229955 0 0.61237232 water fraction, min, max = 0.03373057 1.3579315e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231788 0 0.61237232 water fraction, min, max = 0.033712241 1.2846704e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229955 0 0.61237232 water fraction, min, max = 0.03373057 1.3579311e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415612e-06, Final residual = 8.3789268e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.379191e-08, Final residual = 2.4669157e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2168.4 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.001901107 max: 0.21015787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093572562 -> dtInletScale=213.73787 fluxAdjustedLocalCo dtLocalScale=0.95166555, dtInletScale=213.73787 -> dtScale=0.95166555 deltaT = 2.7601825 Time = 1121.69 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 = 0.18228211 0 0.61237232 water fraction, min, max = 0.033748013 1.4315512e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226466 0 0.61237232 water fraction, min, max = 0.033765457 1.5090874e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228211 0 0.61237232 water fraction, min, max = 0.033748013 1.4395879e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226466 0 0.61237232 water fraction, min, max = 0.033765457 1.5175432e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044954927, Final residual = 3.503645e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5032533e-05, Final residual = 9.2014752e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228211 0 0.61237232 water fraction, min, max = 0.033748014 1.4400386e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226466 0 0.61237232 water fraction, min, max = 0.033765457 1.5180271e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228211 0 0.61237232 water fraction, min, max = 0.033748014 1.4400641e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226466 0 0.61237232 water fraction, min, max = 0.033765457 1.5180538e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1932805e-05, Final residual = 4.3864107e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3872303e-06, Final residual = 8.4786587e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228211 0 0.61237232 water fraction, min, max = 0.033748013 1.4400564e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226466 0 0.61237232 water fraction, min, max = 0.033765457 1.5180367e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228211 0 0.61237232 water fraction, min, max = 0.033748013 1.4400545e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226466 0 0.61237232 water fraction, min, max = 0.033765457 1.5180348e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7125715e-06, Final residual = 1.6385141e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386921e-07, Final residual = 9.9267459e-09, No Iterations 16 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 = 0.18228211 0 0.61237232 water fraction, min, max = 0.033748013 1.4400536e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226466 0 0.61237232 water fraction, min, max = 0.033765457 1.518033e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228211 0 0.61237232 water fraction, min, max = 0.033748013 1.4400537e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18226466 0 0.61237232 water fraction, min, max = 0.033765457 1.5180331e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465991e-06, Final residual = 1.4187625e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331082e-08, Final residual = 8.414172e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2175.49 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.0017952612 max: 0.20682433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089049588 -> dtInletScale=224.59396 fluxAdjustedLocalCo dtLocalScale=0.96700421, dtInletScale=224.59396 -> dtScale=0.96700421 deltaT = 2.6691001 Time = 1124.36 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 = 0.1822478 0 0.61237232 water fraction, min, max = 0.033782324 1.5974458e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223093 0 0.61237232 water fraction, min, max = 0.033799192 1.6809346e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822478 0 0.61237232 water fraction, min, max = 0.033782324 1.6058031e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223093 0 0.61237232 water fraction, min, max = 0.033799192 1.6897123e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043090182, Final residual = 2.4712129e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709353e-05, Final residual = 6.5620321e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822478 0 0.61237232 water fraction, min, max = 0.033782324 1.6062479e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223093 0 0.61237232 water fraction, min, max = 0.033799192 1.6901823e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822478 0 0.61237232 water fraction, min, max = 0.033782324 1.6062706e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223093 0 0.61237232 water fraction, min, max = 0.033799192 1.690206e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5791954e-05, Final residual = 7.3456573e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3470281e-07, Final residual = 9.021736e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822478 0 0.61237232 water fraction, min, max = 0.033782324 1.6062665e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223093 0 0.61237232 water fraction, min, max = 0.033799192 1.6901971e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822478 0 0.61237232 water fraction, min, max = 0.033782324 1.6062665e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223093 0 0.61237232 water fraction, min, max = 0.033799192 1.690197e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.39801e-06, Final residual = 5.210907e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137152e-08, Final residual = 7.3136386e-09, No Iterations 11 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 = 0.1822478 0 0.61237232 water fraction, min, max = 0.033782324 1.6062679e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223093 0 0.61237232 water fraction, min, max = 0.033799192 1.6901999e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822478 0 0.61237232 water fraction, min, max = 0.033782324 1.6062681e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223093 0 0.61237232 water fraction, min, max = 0.033799192 1.6902001e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0098903e-06, Final residual = 1.2572695e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573827e-07, Final residual = 8.9088821e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 2181.52 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.0017268311 max: 0.19914894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086111067 -> dtInletScale=232.25818 fluxAdjustedLocalCo dtLocalScale=1.0042735, dtInletScale=232.25818 -> dtScale=1.0042735 deltaT = 2.6805028 Time = 1127.04 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 = 0.18221399 0 0.61237232 water fraction, min, max = 0.033816132 1.778812e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219705 0 0.61237232 water fraction, min, max = 0.033833071 1.871982e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221399 0 0.61237232 water fraction, min, max = 0.033816132 1.7881581e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219705 0 0.61237232 water fraction, min, max = 0.033833071 1.8817993e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042334759, Final residual = 4.5290013e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5284885e-05, Final residual = 1.2606377e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221399 0 0.61237232 water fraction, min, max = 0.033816132 1.7886538e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219705 0 0.61237232 water fraction, min, max = 0.033833072 1.8823194e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221399 0 0.61237232 water fraction, min, max = 0.033816132 1.7886772e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219705 0 0.61237232 water fraction, min, max = 0.033833072 1.8823441e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9960253e-05, Final residual = 2.8893665e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898838e-06, Final residual = 2.4581756e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221399 0 0.61237232 water fraction, min, max = 0.033816132 1.7886775e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219705 0 0.61237232 water fraction, min, max = 0.033833071 1.8823446e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221399 0 0.61237232 water fraction, min, max = 0.033816132 1.78868e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219705 0 0.61237232 water fraction, min, max = 0.033833071 1.8823471e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5460449e-06, Final residual = 8.6650923e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6665128e-08, Final residual = 8.9599329e-09, No Iterations 15 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 = 0.18221399 0 0.61237232 water fraction, min, max = 0.033816132 1.7886799e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219705 0 0.61237232 water fraction, min, max = 0.033833071 1.882347e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18221399 0 0.61237232 water fraction, min, max = 0.033816132 1.7886797e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219705 0 0.61237232 water fraction, min, max = 0.033833071 1.8823467e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0906872e-06, Final residual = 8.3991551e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436712e-09, Final residual = 6.2858291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2187.95 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.0017245627 max: 0.19716021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086478943 -> dtInletScale=231.27017 fluxAdjustedLocalCo dtLocalScale=1.0144035, dtInletScale=231.27017 -> dtScale=1.0144035 deltaT = 2.7190977 Time = 1129.76 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 = 0.18217987 0 0.61237232 water fraction, min, max = 0.033850255 1.9822443e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216268 0 0.61237232 water fraction, min, max = 0.033867438 2.0873434e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217987 0 0.61237232 water fraction, min, max = 0.033850255 1.9929131e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216268 0 0.61237232 water fraction, min, max = 0.033867438 2.0985568e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042043295, Final residual = 2.6536286e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534034e-05, Final residual = 6.9771806e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217987 0 0.61237232 water fraction, min, max = 0.033850255 1.9934892e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216268 0 0.61237232 water fraction, min, max = 0.033867439 2.0991663e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217987 0 0.61237232 water fraction, min, max = 0.033850255 1.9935206e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216268 0 0.61237232 water fraction, min, max = 0.033867439 2.0991992e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7573059e-05, Final residual = 4.4505284e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513134e-06, Final residual = 5.7995726e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217987 0 0.61237232 water fraction, min, max = 0.033850255 1.993517e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216268 0 0.61237232 water fraction, min, max = 0.033867438 2.0991901e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217987 0 0.61237232 water fraction, min, max = 0.033850255 1.9935157e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216268 0 0.61237232 water fraction, min, max = 0.033867438 2.0991888e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5059426e-06, Final residual = 1.3056413e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056777e-07, Final residual = 8.9577649e-09, No Iterations 2 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 = 0.18217987 0 0.61237232 water fraction, min, max = 0.033850255 1.9935165e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216268 0 0.61237232 water fraction, min, max = 0.033867438 2.0991904e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217987 0 0.61237232 water fraction, min, max = 0.033850255 1.9935165e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216268 0 0.61237232 water fraction, min, max = 0.033867438 2.0991904e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505665e-06, Final residual = 1.0090147e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091157e-07, Final residual = 9.5363485e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 2194.29 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.0017407506 max: 0.19979758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087724101 -> dtInletScale=227.98752 fluxAdjustedLocalCo dtLocalScale=1.0010131, dtInletScale=227.98752 -> dtScale=1.0010131 deltaT = 2.7218472 Time = 1132.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18214548 0 0.61237232 water fraction, min, max = 0.033884639 2.2104724e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212828 0 0.61237232 water fraction, min, max = 0.03390184 2.3275424e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18214548 0 0.61237232 water fraction, min, max = 0.033884639 2.2223434e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212828 0 0.61237232 water fraction, min, max = 0.03390184 2.3400185e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040211003, Final residual = 2.5486031e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484339e-05, Final residual = 1.9873253e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18214548 0 0.61237232 water fraction, min, max = 0.033884639 2.222982e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212828 0 0.61237232 water fraction, min, max = 0.03390184 2.3406923e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18214548 0 0.61237232 water fraction, min, max = 0.033884639 2.2230161e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212828 0 0.61237232 water fraction, min, max = 0.03390184 2.340728e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468204e-05, Final residual = 5.4742381e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4752984e-07, Final residual = 9.8593622e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18214548 0 0.61237232 water fraction, min, max = 0.033884639 2.2230147e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212828 0 0.61237232 water fraction, min, max = 0.03390184 2.3407233e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18214548 0 0.61237232 water fraction, min, max = 0.033884639 2.223014e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212828 0 0.61237232 water fraction, min, max = 0.03390184 2.3407227e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4531915e-06, Final residual = 8.4272029e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278481e-08, Final residual = 5.7969018e-09, No Iterations 11 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 = 0.18214548 0 0.61237232 water fraction, min, max = 0.033884639 2.2230139e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212828 0 0.61237232 water fraction, min, max = 0.03390184 2.3407224e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18214548 0 0.61237232 water fraction, min, max = 0.033884639 2.2230139e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212828 0 0.61237232 water fraction, min, max = 0.03390184 2.3407224e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191264e-06, Final residual = 1.575682e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758602e-07, Final residual = 8.6939244e-09, No Iterations 7 PIMPLE: Converged in 4 iterations ExecutionTime = 2200.76 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.0017333982 max: 0.20545902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087812805 -> dtInletScale=227.75722 fluxAdjustedLocalCo dtLocalScale=0.97343013, dtInletScale=227.75722 -> dtScale=0.97343013 deltaT = 2.6495248 Time = 1135.13 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 = 0.18211154 0 0.61237232 water fraction, min, max = 0.033918584 2.461256e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209479 0 0.61237232 water fraction, min, max = 0.033935328 2.5878791e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211154 0 0.61237232 water fraction, min, max = 0.033918584 2.4737367e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209479 0 0.61237232 water fraction, min, max = 0.033935328 2.6009778e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037646632, Final residual = 1.6369857e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368679e-05, Final residual = 1.4751783e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211154 0 0.61237232 water fraction, min, max = 0.033918585 2.4743573e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209479 0 0.61237232 water fraction, min, max = 0.033935329 2.6016028e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211154 0 0.61237232 water fraction, min, max = 0.033918585 2.4743883e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209479 0 0.61237232 water fraction, min, max = 0.033935329 2.6016354e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3136522e-05, Final residual = 8.3569394e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3587416e-06, Final residual = 9.8258471e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211154 0 0.61237232 water fraction, min, max = 0.033918584 2.4744228e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209479 0 0.61237232 water fraction, min, max = 0.033935328 2.6017015e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211154 0 0.61237232 water fraction, min, max = 0.033918584 2.4744236e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209479 0 0.61237232 water fraction, min, max = 0.033935328 2.6017023e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828938e-06, Final residual = 2.6325512e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6326192e-07, Final residual = 1.2705602e-08, No Iterations 20 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 = 0.18211154 0 0.61237232 water fraction, min, max = 0.033918584 2.4744181e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209479 0 0.61237232 water fraction, min, max = 0.033935328 2.6016921e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211154 0 0.61237232 water fraction, min, max = 0.033918584 2.4744192e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209479 0 0.61237232 water fraction, min, max = 0.033935328 2.6016932e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706764e-06, Final residual = 9.99159e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9928941e-08, Final residual = 9.9188175e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 2207.38 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.0016817185 max: 0.20375605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085479526 -> dtInletScale=233.97416 fluxAdjustedLocalCo dtLocalScale=0.98156597, dtInletScale=233.97416 -> dtScale=0.98156597 deltaT = 2.6006752 Time = 1137.73 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 = 0.18207836 0 0.61237232 water fraction, min, max = 0.033951764 2.7329249e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18206192 0 0.61237232 water fraction, min, max = 0.033968199 2.8706508e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18207836 0 0.61237232 water fraction, min, max = 0.033951764 2.7462285e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18206192 0 0.61237232 water fraction, min, max = 0.033968199 2.8845997e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035210489, Final residual = 1.5464932e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464184e-05, Final residual = 1.8057518e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18207836 0 0.61237233 water fraction, min, max = 0.033951764 2.7468779e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18206192 0 0.61237233 water fraction, min, max = 0.033968199 2.8852534e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18207836 0 0.61237233 water fraction, min, max = 0.033951764 2.7469066e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18206192 0 0.61237233 water fraction, min, max = 0.033968199 2.8852835e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1204276e-05, Final residual = 5.3823416e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3833703e-06, Final residual = 1.0078758e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18207836 0 0.61237232 water fraction, min, max = 0.033951763 2.7469158e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18206192 0 0.61237232 water fraction, min, max = 0.033968199 2.8853028e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18207836 0 0.61237232 water fraction, min, max = 0.033951763 2.746921e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18206192 0 0.61237232 water fraction, min, max = 0.033968199 2.885308e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7181453e-06, Final residual = 9.5740906e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.574062e-08, Final residual = 3.2993757e-08, No Iterations 20 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 = 0.18207836 0 0.61237232 water fraction, min, max = 0.033951764 2.7469388e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18206192 0 0.61237232 water fraction, min, max = 0.033968199 2.8853426e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18207836 0 0.61237232 water fraction, min, max = 0.033951764 2.7469385e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18206192 0 0.61237232 water fraction, min, max = 0.033968199 2.8853423e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804835e-06, Final residual = 1.1962701e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965433e-07, Final residual = 7.612052e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 2213.78 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.0016467262 max: 0.20165983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083903529 -> dtInletScale=238.369 fluxAdjustedLocalCo dtLocalScale=0.99176914, dtInletScale=238.369 -> dtScale=0.99176914 deltaT = 2.5792673 Time = 1140.31 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 = 0.18204562 0 0.61237232 water fraction, min, max = 0.033984499 3.0293931e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202932 0 0.61237232 water fraction, min, max = 0.034000799 3.1804996e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204562 0 0.61237232 water fraction, min, max = 0.033984499 3.0438433e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202932 0 0.61237232 water fraction, min, max = 0.034000799 3.1956435e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033254291, Final residual = 1.0184116e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183668e-05, Final residual = 4.9201897e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204562 0 0.61237232 water fraction, min, max = 0.033984499 3.0445743e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202932 0 0.61237232 water fraction, min, max = 0.034000799 3.1964144e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204562 0 0.61237232 water fraction, min, max = 0.033984499 3.0446125e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202932 0 0.61237232 water fraction, min, max = 0.034000799 3.1964543e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9126696e-05, Final residual = 1.6247185e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250069e-06, Final residual = 1.9048353e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204562 0 0.61237232 water fraction, min, max = 0.033984499 3.0446149e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202932 0 0.61237232 water fraction, min, max = 0.034000798 3.1964562e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204562 0 0.61237232 water fraction, min, max = 0.033984499 3.0446128e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202932 0 0.61237232 water fraction, min, max = 0.034000798 3.1964541e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6417628e-06, Final residual = 8.0282932e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0317536e-08, Final residual = 6.5728557e-09, No Iterations 6 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 = 0.18204562 0 0.61237232 water fraction, min, max = 0.033984499 3.0446071e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202932 0 0.61237232 water fraction, min, max = 0.034000799 3.1964428e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204562 0 0.61237232 water fraction, min, max = 0.033984499 3.0446067e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202932 0 0.61237232 water fraction, min, max = 0.034000799 3.1964424e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323772e-06, Final residual = 5.2547731e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2581274e-08, Final residual = 8.8362659e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2220.04 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.0016300746 max: 0.19974519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083212862 -> dtInletScale=240.34746 fluxAdjustedLocalCo dtLocalScale=1.0012757, dtInletScale=240.34746 -> dtScale=1.0012757 deltaT = 2.5825497 Time = 1142.89 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 = 0.182013 0 0.61237232 water fraction, min, max = 0.034017119 3.3559099e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199668 0 0.61237232 water fraction, min, max = 0.03403344 3.5231823e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182013 0 0.61237232 water fraction, min, max = 0.034017119 3.3718944e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199668 0 0.61237232 water fraction, min, max = 0.03403344 3.5399336e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031607304, Final residual = 1.3723209e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722745e-05, Final residual = 4.2628075e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182013 0 0.61237232 water fraction, min, max = 0.034017119 3.3727057e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199668 0 0.61237232 water fraction, min, max = 0.03403344 3.5407912e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182013 0 0.61237232 water fraction, min, max = 0.034017119 3.3727461e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199668 0 0.61237232 water fraction, min, max = 0.03403344 3.5408334e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8974075e-05, Final residual = 1.5624601e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627469e-06, Final residual = 1.5233801e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182013 0 0.61237232 water fraction, min, max = 0.034017119 3.3727368e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199668 0 0.61237232 water fraction, min, max = 0.03403344 3.5408128e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182013 0 0.61237232 water fraction, min, max = 0.034017119 3.3727356e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199668 0 0.61237232 water fraction, min, max = 0.03403344 3.5408116e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3860066e-06, Final residual = 3.5772739e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776558e-08, Final residual = 8.9547068e-09, No Iterations 10 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 = 0.182013 0 0.61237232 water fraction, min, max = 0.034017119 3.3727385e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199668 0 0.61237232 water fraction, min, max = 0.03403344 3.5408175e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182013 0 0.61237232 water fraction, min, max = 0.034017119 3.3727389e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199668 0 0.61237232 water fraction, min, max = 0.03403344 3.5408179e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3297053e-06, Final residual = 2.7772093e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787876e-08, Final residual = 7.9049321e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2226.68 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.0016292841 max: 0.20952508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008331876 -> dtInletScale=240.04198 fluxAdjustedLocalCo dtLocalScale=0.95453967, dtInletScale=240.04198 -> dtScale=0.95453967 deltaT = 2.4651377 Time = 1145.35 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 = 0.1819811 0 0.61237232 water fraction, min, max = 0.034049019 3.709099e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196552 0 0.61237232 water fraction, min, max = 0.034064597 3.8852261e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819811 0 0.61237232 water fraction, min, max = 0.034049019 3.7251499e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196552 0 0.61237232 water fraction, min, max = 0.034064597 3.9020105e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028835388, Final residual = 2.1839329e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838919e-05, Final residual = 6.0864382e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819811 0 0.61237232 water fraction, min, max = 0.034049019 3.7259105e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196552 0 0.61237232 water fraction, min, max = 0.034064598 3.9027994e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819811 0 0.61237232 water fraction, min, max = 0.034049019 3.7259451e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196552 0 0.61237232 water fraction, min, max = 0.034064598 3.9028355e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4443408e-05, Final residual = 1.8579877e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582995e-06, Final residual = 2.0185265e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819811 0 0.61237232 water fraction, min, max = 0.034049019 3.7259491e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196552 0 0.61237232 water fraction, min, max = 0.034064597 3.9028423e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819811 0 0.61237232 water fraction, min, max = 0.034049019 3.7259498e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196552 0 0.61237232 water fraction, min, max = 0.034064597 3.9028429e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9025259e-06, Final residual = 9.6236953e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.624354e-08, Final residual = 7.1154611e-08, No Iterations 20 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 = 0.1819811 0 0.61237232 water fraction, min, max = 0.034049019 3.725956e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196552 0 0.61237232 water fraction, min, max = 0.034064597 3.9028556e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819811 0 0.61237232 water fraction, min, max = 0.034049019 3.7259571e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196552 0 0.61237232 water fraction, min, max = 0.034064597 3.9028567e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014557e-06, Final residual = 1.1045508e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226567e-08, Final residual = 4.3388221e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2232.96 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.0015525541 max: 0.20825635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079530789 -> dtInletScale=251.47493 fluxAdjustedLocalCo dtLocalScale=0.96035488, dtInletScale=251.47493 -> dtScale=0.96035488 deltaT = 2.3674034 Time = 1147.72 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 = 0.18195056 0 0.61237232 water fraction, min, max = 0.034079558 4.0806528e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819356 0 0.61237232 water fraction, min, max = 0.034094519 4.2663949e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18195056 0 0.61237232 water fraction, min, max = 0.034079558 4.0968928e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819356 0 0.61237232 water fraction, min, max = 0.034094519 4.2833461e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027212761, Final residual = 1.9187255e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186977e-05, Final residual = 3.0833357e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18195056 0 0.61237232 water fraction, min, max = 0.034079558 4.0976457e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819356 0 0.61237232 water fraction, min, max = 0.03409452 4.2841416e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18195056 0 0.61237232 water fraction, min, max = 0.034079558 4.0976793e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819356 0 0.61237232 water fraction, min, max = 0.03409452 4.2841766e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1012568e-05, Final residual = 1.5563814e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566557e-06, Final residual = 1.6370965e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18195056 0 0.61237231 water fraction, min, max = 0.034079558 4.0977551e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819356 0 0.61237231 water fraction, min, max = 0.034094519 4.2843266e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18195056 0 0.61237231 water fraction, min, max = 0.034079558 4.0977607e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819356 0 0.61237231 water fraction, min, max = 0.034094519 4.2843321e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464939e-06, Final residual = 9.8329519e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8338004e-08, Final residual = 9.4121803e-09, No Iterations 13 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 = 0.18195056 0 0.61237232 water fraction, min, max = 0.034079558 4.0976757e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819356 0 0.61237232 water fraction, min, max = 0.034094519 4.2841627e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18195056 0 0.61237232 water fraction, min, max = 0.034079558 4.0976698e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1819356 0 0.61237232 water fraction, min, max = 0.034094519 4.2841569e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494935e-06, Final residual = 6.4688715e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737491e-08, Final residual = 9.9618681e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2239.21 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.0014886912 max: 0.20682535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076377667 -> dtInletScale=261.85665 fluxAdjustedLocalCo dtLocalScale=0.96699945, dtInletScale=261.85665 -> dtScale=0.96699945 deltaT = 2.2892749 Time = 1150.01 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 = 0.18192113 0 0.61237232 water fraction, min, max = 0.034108987 4.4725404e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190667 0 0.61237232 water fraction, min, max = 0.034123454 4.6690503e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192113 0 0.61237232 water fraction, min, max = 0.034108987 4.4891368e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190667 0 0.61237232 water fraction, min, max = 0.034123454 4.6863483e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026905679, Final residual = 2.0095753e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095733e-05, Final residual = 6.2890802e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192113 0 0.61237232 water fraction, min, max = 0.034108987 4.489857e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190667 0 0.61237232 water fraction, min, max = 0.034123454 4.6870878e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192113 0 0.61237232 water fraction, min, max = 0.034108987 4.4898867e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190667 0 0.61237232 water fraction, min, max = 0.034123454 4.6871188e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6578796e-05, Final residual = 3.1359084e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364324e-06, Final residual = 6.0707782e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192113 0 0.61237232 water fraction, min, max = 0.034108987 4.4898968e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190667 0 0.61237232 water fraction, min, max = 0.034123454 4.687138e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192113 0 0.61237232 water fraction, min, max = 0.034108987 4.4898982e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190667 0 0.61237232 water fraction, min, max = 0.034123454 4.6871394e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.922942e-06, Final residual = 1.5120189e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121083e-07, Final residual = 1.7739406e-08, No Iterations 20 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 = 0.18192113 0 0.61237232 water fraction, min, max = 0.034108987 4.4898997e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190667 0 0.61237232 water fraction, min, max = 0.034123454 4.6871425e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192113 0 0.61237232 water fraction, min, max = 0.034108987 4.4898999e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190667 0 0.61237232 water fraction, min, max = 0.034123454 4.6871427e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458352e-06, Final residual = 1.0076307e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.014227e-08, Final residual = 5.5019566e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2245.81 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.0014390801 max: 0.20554084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073857067 -> dtInletScale=270.79332 fluxAdjustedLocalCo dtLocalScale=0.97304264, dtInletScale=270.79332 -> dtScale=0.97304264 deltaT = 2.2275602 Time = 1152.24 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 = 0.18189259 0 0.61237232 water fraction, min, max = 0.034137531 4.8873396e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187851 0 0.61237232 water fraction, min, max = 0.034151609 5.0959249e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189259 0 0.61237232 water fraction, min, max = 0.034137531 4.9044609e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187851 0 0.61237232 water fraction, min, max = 0.034151609 5.1137492e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026043877, Final residual = 1.754652e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.754663e-05, Final residual = 1.0893637e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189259 0 0.61237232 water fraction, min, max = 0.034137531 4.9051924e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187851 0 0.61237232 water fraction, min, max = 0.034151609 5.1145104e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189259 0 0.61237232 water fraction, min, max = 0.034137531 4.9052233e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187851 0 0.61237232 water fraction, min, max = 0.034151609 5.1145426e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2283445e-05, Final residual = 4.4572331e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578857e-07, Final residual = 3.6469463e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189259 0 0.61237232 water fraction, min, max = 0.034137531 4.9052231e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187851 0 0.61237232 water fraction, min, max = 0.034151609 5.1145407e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189259 0 0.61237232 water fraction, min, max = 0.034137531 4.9052226e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187851 0 0.61237232 water fraction, min, max = 0.034151609 5.1145403e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7129971e-06, Final residual = 7.9253408e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.925963e-08, Final residual = 2.3313289e-08, No Iterations 20 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 = 0.18189259 0 0.61237232 water fraction, min, max = 0.034137531 4.9052253e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187851 0 0.61237232 water fraction, min, max = 0.034151609 5.1145457e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189259 0 0.61237232 water fraction, min, max = 0.034137531 4.9052255e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187851 0 0.61237232 water fraction, min, max = 0.034151609 5.1145459e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.737278e-06, Final residual = 1.1180319e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182767e-07, Final residual = 9.8593986e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2251.93 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.0013979068 max: 0.20425812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071866014 -> dtInletScale=278.29566 fluxAdjustedLocalCo dtLocalScale=0.97915324, dtInletScale=278.29566 -> dtScale=0.97915324 deltaT = 2.1811156 Time = 1154.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186473 0 0.61237232 water fraction, min, max = 0.034165392 5.3280805e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185094 0 0.61237232 water fraction, min, max = 0.034179176 5.5503607e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186473 0 0.61237232 water fraction, min, max = 0.034165392 5.345923e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185094 0 0.61237232 water fraction, min, max = 0.034179176 5.5689194e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025535169, Final residual = 1.3325819e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.332617e-05, Final residual = 1.1197955e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186473 0 0.61237232 water fraction, min, max = 0.034165392 5.3466415e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185094 0 0.61237232 water fraction, min, max = 0.034179176 5.5696418e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186473 0 0.61237232 water fraction, min, max = 0.034165392 5.3466708e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185094 0 0.61237232 water fraction, min, max = 0.034179176 5.5696723e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1041928e-05, Final residual = 5.4620682e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4629027e-06, Final residual = 1.4535768e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186473 0 0.61237232 water fraction, min, max = 0.034165392 5.3467016e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185094 0 0.61237232 water fraction, min, max = 0.034179176 5.5697327e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186473 0 0.61237232 water fraction, min, max = 0.034165392 5.346704e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185094 0 0.61237232 water fraction, min, max = 0.034179176 5.5697352e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8527767e-06, Final residual = 1.0193015e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.019504e-07, Final residual = 1.8770139e-08, No Iterations 20 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 = 0.18186473 0 0.61237232 water fraction, min, max = 0.034165392 5.346701e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185094 0 0.61237232 water fraction, min, max = 0.034179176 5.5697286e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186473 0 0.61237232 water fraction, min, max = 0.034165392 5.3466997e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185094 0 0.61237232 water fraction, min, max = 0.034179176 5.5697273e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281013e-06, Final residual = 2.6135789e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235898e-08, Final residual = 7.0138578e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2258.64 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.0013679718 max: 0.20321914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070367611 -> dtInletScale=284.22167 fluxAdjustedLocalCo dtLocalScale=0.98415928, dtInletScale=284.22167 -> dtScale=0.98415928 deltaT = 2.1465619 Time = 1156.57 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 = 0.18183738 0 0.61237232 water fraction, min, max = 0.034192741 5.7982024e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182381 0 0.61237232 water fraction, min, max = 0.034206307 6.0358713e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183738 0 0.61237232 water fraction, min, max = 0.034192741 5.8169529e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182381 0 0.61237232 water fraction, min, max = 0.034206307 6.0553613e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025034897, Final residual = 1.0265953e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266138e-05, Final residual = 3.2442622e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183738 0 0.61237232 water fraction, min, max = 0.034192741 5.8177061e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182381 0 0.61237232 water fraction, min, max = 0.034206307 6.0561293e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183738 0 0.61237232 water fraction, min, max = 0.034192741 5.8177358e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182381 0 0.61237232 water fraction, min, max = 0.034206307 6.0561602e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7885442e-05, Final residual = 1.927498e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277642e-06, Final residual = 7.3968288e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183738 0 0.61237232 water fraction, min, max = 0.034192741 5.8177538e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182381 0 0.61237232 water fraction, min, max = 0.034206307 6.0561949e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183738 0 0.61237232 water fraction, min, max = 0.034192741 5.8177549e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182381 0 0.61237232 water fraction, min, max = 0.034206307 6.056196e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9189303e-06, Final residual = 1.0679885e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680949e-07, Final residual = 8.6341145e-09, No Iterations 10 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 = 0.18183738 0 0.61237232 water fraction, min, max = 0.034192741 5.8177527e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182381 0 0.61237232 water fraction, min, max = 0.034206307 6.0561918e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183738 0 0.61237232 water fraction, min, max = 0.034192741 5.8177528e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18182381 0 0.61237232 water fraction, min, max = 0.034206307 6.0561919e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649178e-06, Final residual = 2.2688671e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737193e-08, Final residual = 9.7499073e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2264.87 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.0013470838 max: 0.20211988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069252829 -> dtInletScale=288.79686 fluxAdjustedLocalCo dtLocalScale=0.98951176, dtInletScale=288.79686 -> dtScale=0.98951176 deltaT = 2.1240409 Time = 1158.69 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 = 0.18181039 0 0.61237232 water fraction, min, max = 0.03421973 6.3016155e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179697 0 0.61237232 water fraction, min, max = 0.034233153 6.5567954e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181039 0 0.61237232 water fraction, min, max = 0.03421973 6.3215083e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179697 0 0.61237232 water fraction, min, max = 0.034233153 6.5774631e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024672181, Final residual = 1.1061819e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062147e-05, Final residual = 1.5449347e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181039 0 0.61237232 water fraction, min, max = 0.03421973 6.322359e-64 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179697 0 0.61237232 water fraction, min, max = 0.034233154 6.5783893e-64 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181039 0 0.61237232 water fraction, min, max = 0.03421973 6.3223916e-64 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179697 0 0.61237232 water fraction, min, max = 0.034233154 6.5784232e-64 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088378e-05, Final residual = 3.3618606e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623559e-06, Final residual = 7.8863925e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181039 0 0.61237232 water fraction, min, max = 0.03421973 6.3223307e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179697 0 0.61237232 water fraction, min, max = 0.034233153 6.5783004e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181039 0 0.61237232 water fraction, min, max = 0.03421973 6.3223266e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179697 0 0.61237232 water fraction, min, max = 0.034233153 6.5782963e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6877965e-06, Final residual = 1.7088143e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088675e-07, Final residual = 9.2085326e-08, No Iterations 20 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 = 0.18181039 0 0.61237232 water fraction, min, max = 0.03421973 6.3223422e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179697 0 0.61237232 water fraction, min, max = 0.034233153 6.5783289e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181039 0 0.61237232 water fraction, min, max = 0.03421973 6.3223459e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179697 0 0.61237232 water fraction, min, max = 0.034233153 6.5783325e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378001e-06, Final residual = 6.3661584e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.4849772e-09, Final residual = 1.7783102e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2270.84 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.0013336095 max: 0.19740439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068526255 -> dtInletScale=291.85894 fluxAdjustedLocalCo dtLocalScale=1.0131487, dtInletScale=291.85894 -> dtScale=1.0131487 deltaT = 2.1519683 Time = 1160.84 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 = 0.18178337 0 0.61237232 water fraction, min, max = 0.034246753 6.8479861e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176977 0 0.61237232 water fraction, min, max = 0.034260352 7.1284826e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178337 0 0.61237232 water fraction, min, max = 0.034246753 6.8700991e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176977 0 0.61237232 water fraction, min, max = 0.034260352 7.1514669e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024785723, Final residual = 9.8942803e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8946634e-06, Final residual = 1.3754636e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178337 0 0.61237232 water fraction, min, max = 0.034246753 6.8710404e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176977 0 0.61237232 water fraction, min, max = 0.034260352 7.1524818e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178337 0 0.61237232 water fraction, min, max = 0.034246753 6.8710844e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176977 0 0.61237232 water fraction, min, max = 0.034260352 7.1525273e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6516152e-05, Final residual = 5.2834963e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2842528e-06, Final residual = 1.357004e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178337 0 0.61237232 water fraction, min, max = 0.034246753 6.8710502e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176977 0 0.61237232 water fraction, min, max = 0.034260352 7.1524551e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178337 0 0.61237232 water fraction, min, max = 0.034246753 6.8710431e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176977 0 0.61237232 water fraction, min, max = 0.034260352 7.1524481e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.15268e-06, Final residual = 5.5976822e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6006943e-08, Final residual = 9.7070593e-09, No Iterations 17 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 = 0.18178337 0 0.61237232 water fraction, min, max = 0.034246753 6.8710433e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176977 0 0.61237232 water fraction, min, max = 0.034260352 7.1524483e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178337 0 0.61237232 water fraction, min, max = 0.034246753 6.8710428e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18176977 0 0.61237232 water fraction, min, max = 0.034260352 7.1524477e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1517113e-06, Final residual = 8.6404375e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6417686e-08, Final residual = 1.5613475e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2277.81 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.001353149 max: 0.19452821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069427255 -> dtInletScale=288.07131 fluxAdjustedLocalCo dtLocalScale=1.0281285, dtInletScale=288.07131 -> dtScale=1.0281285 deltaT = 2.2124958 Time = 1163.06 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 = 0.18175579 0 0.61237232 water fraction, min, max = 0.034274334 7.4533909e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817418 0 0.61237232 water fraction, min, max = 0.034288316 7.766755e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18175579 0 0.61237232 water fraction, min, max = 0.034274334 7.4787353e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817418 0 0.61237232 water fraction, min, max = 0.034288316 7.7931245e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025019762, Final residual = 4.6070298e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6072394e-06, Final residual = 1.9395848e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18175579 0 0.61237232 water fraction, min, max = 0.034274334 7.4798032e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817418 0 0.61237232 water fraction, min, max = 0.034288317 7.7942423e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18175579 0 0.61237232 water fraction, min, max = 0.034274334 7.4798581e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817418 0 0.61237232 water fraction, min, max = 0.034288317 7.7942989e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8627093e-05, Final residual = 2.7377083e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381025e-06, Final residual = 1.3669833e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18175579 0 0.61237232 water fraction, min, max = 0.034274334 7.4798564e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817418 0 0.61237232 water fraction, min, max = 0.034288316 7.7942883e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18175579 0 0.61237232 water fraction, min, max = 0.034274334 7.4798453e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817418 0 0.61237232 water fraction, min, max = 0.034288316 7.7942772e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2952193e-06, Final residual = 1.44286e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430143e-07, Final residual = 6.1647669e-09, No Iterations 10 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 = 0.18175579 0 0.61237232 water fraction, min, max = 0.034274334 7.4798456e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817418 0 0.61237232 water fraction, min, max = 0.034288316 7.7942777e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18175579 0 0.61237232 water fraction, min, max = 0.034274334 7.4798456e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1817418 0 0.61237232 water fraction, min, max = 0.034288316 7.7942778e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.198831e-06, Final residual = 2.1734862e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736283e-07, Final residual = 3.0161032e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2284.3 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.0013935429 max: 0.19135091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071380003 -> dtInletScale=280.19052 fluxAdjustedLocalCo dtLocalScale=1.0452002, dtInletScale=280.19052 -> dtScale=1.0452002 deltaT = 2.3124925 Time = 1165.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172719 0 0.61237232 water fraction, min, max = 0.03430293 8.1364742e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171258 0 0.61237232 water fraction, min, max = 0.034317544 8.4934076e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172719 0 0.61237232 water fraction, min, max = 0.03430293 8.1665702e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171258 0 0.61237232 water fraction, min, max = 0.034317544 8.5247737e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025758427, Final residual = 4.2839421e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2842052e-06, Final residual = 2.8681887e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172719 0 0.61237232 water fraction, min, max = 0.03430293 8.1679056e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171258 0 0.61237232 water fraction, min, max = 0.034317545 8.5261764e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172719 0 0.61237232 water fraction, min, max = 0.03430293 8.1679634e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171258 0 0.61237232 water fraction, min, max = 0.034317545 8.5262365e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.872962e-05, Final residual = 3.5936227e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5941621e-07, Final residual = 3.5008662e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172719 0 0.61237232 water fraction, min, max = 0.03430293 8.1679509e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171258 0 0.61237232 water fraction, min, max = 0.034317544 8.5262092e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172719 0 0.61237232 water fraction, min, max = 0.03430293 8.1679497e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171258 0 0.61237232 water fraction, min, max = 0.034317544 8.526208e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4907653e-06, Final residual = 1.316174e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163179e-07, Final residual = 2.2648954e-08, No Iterations 20 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 = 0.18172719 0 0.61237232 water fraction, min, max = 0.03430293 8.167949e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171258 0 0.61237232 water fraction, min, max = 0.034317544 8.5262067e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172719 0 0.61237232 water fraction, min, max = 0.03430293 8.1679493e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171258 0 0.61237232 water fraction, min, max = 0.034317544 8.526207e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348791e-06, Final residual = 2.0126602e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127629e-07, Final residual = 6.6092597e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 2290.84 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.0014594753 max: 0.19593297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007460612 -> dtInletScale=268.07452 fluxAdjustedLocalCo dtLocalScale=1.0207572, dtInletScale=268.07452 -> dtScale=1.0207572 deltaT = 2.3604923 Time = 1167.73 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 = 0.18169766 0 0.61237232 water fraction, min, max = 0.034332462 8.907636e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168274 0 0.61237232 water fraction, min, max = 0.034347379 9.3058028e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169766 0 0.61237232 water fraction, min, max = 0.034332462 8.9418316e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168274 0 0.61237232 water fraction, min, max = 0.034347379 9.3414688e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025845413, Final residual = 9.9099055e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9106678e-06, Final residual = 1.8478711e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169766 0 0.61237232 water fraction, min, max = 0.034332462 8.9434938e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168274 0 0.61237232 water fraction, min, max = 0.034347379 9.3433241e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169766 0 0.61237232 water fraction, min, max = 0.034332462 8.9435694e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168274 0 0.61237232 water fraction, min, max = 0.034347379 9.3434025e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0213193e-05, Final residual = 3.3915364e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920493e-06, Final residual = 7.0919399e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169766 0 0.61237232 water fraction, min, max = 0.034332462 8.9433898e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168274 0 0.61237232 water fraction, min, max = 0.034347379 9.3430384e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169766 0 0.61237232 water fraction, min, max = 0.034332462 8.9433706e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168274 0 0.61237232 water fraction, min, max = 0.034347379 9.3430192e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0859606e-06, Final residual = 2.7336745e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.733771e-07, Final residual = 2.5450098e-08, No Iterations 20 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 = 0.18169766 0 0.61237232 water fraction, min, max = 0.034332462 8.9434208e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168274 0 0.61237232 water fraction, min, max = 0.034347379 9.3431228e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18169766 0 0.61237232 water fraction, min, max = 0.034332462 8.9434313e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168274 0 0.61237232 water fraction, min, max = 0.034347379 9.3431333e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808794e-06, Final residual = 1.8602495e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8604001e-07, Final residual = 8.699606e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 2298.42 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.0014912276 max: 0.19778432 fluxAdjustedLocalCo inlet-based: CoInlet=0.000761547 -> dtInletScale=262.62332 fluxAdjustedLocalCo dtLocalScale=1.0112025, dtInletScale=262.62332 -> dtScale=1.0112025 deltaT = 2.3869353 Time = 1170.12 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 = 0.18166766 0 0.61237232 water fraction, min, max = 0.034362464 9.7650347e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165257 0 0.61237232 water fraction, min, max = 0.034377548 1.0205623e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166766 0 0.61237232 water fraction, min, max = 0.034362464 9.803221e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165257 0 0.61237232 water fraction, min, max = 0.034377548 1.0245467e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025842135, Final residual = 2.1198914e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200448e-05, Final residual = 5.3038275e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166766 0 0.61237232 water fraction, min, max = 0.034362464 9.8050036e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165257 0 0.61237232 water fraction, min, max = 0.034377548 1.0247378e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166766 0 0.61237232 water fraction, min, max = 0.034362464 9.8050852e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165257 0 0.61237232 water fraction, min, max = 0.034377548 1.0247463e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8213118e-05, Final residual = 3.3666129e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671865e-06, Final residual = 4.254878e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166766 0 0.61237232 water fraction, min, max = 0.034362464 9.8050367e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165257 0 0.61237232 water fraction, min, max = 0.034377548 1.0247362e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166766 0 0.61237232 water fraction, min, max = 0.034362464 9.805032e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165257 0 0.61237232 water fraction, min, max = 0.034377548 1.0247358e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2555434e-06, Final residual = 1.8048308e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049198e-07, Final residual = 7.7027503e-09, No Iterations 9 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 = 0.18166766 0 0.61237232 water fraction, min, max = 0.034362464 9.8050288e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165257 0 0.61237232 water fraction, min, max = 0.034377548 1.0247351e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166766 0 0.61237232 water fraction, min, max = 0.034362464 9.8050284e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18165257 0 0.61237232 water fraction, min, max = 0.034377548 1.0247351e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235299e-06, Final residual = 1.5684144e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.568489e-07, Final residual = 9.5105194e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 2305.24 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.0015123479 max: 0.19462743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077007807 -> dtInletScale=259.71393 fluxAdjustedLocalCo dtLocalScale=1.0276044, dtInletScale=259.71393 -> dtScale=1.0276044 deltaT = 2.4528223 Time = 1172.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163707 0 0.61237232 water fraction, min, max = 0.034393049 1.0721996e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162157 0 0.61237232 water fraction, min, max = 0.03440855 1.1218206e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163707 0 0.61237232 water fraction, min, max = 0.034393049 1.0766086e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162157 0 0.61237232 water fraction, min, max = 0.03440855 1.1264258e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026182636, Final residual = 9.7999309e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8008297e-06, Final residual = 1.1196808e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163707 0 0.61237232 water fraction, min, max = 0.034393049 1.0768223e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162157 0 0.61237232 water fraction, min, max = 0.03440855 1.1266571e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163707 0 0.61237232 water fraction, min, max = 0.034393049 1.0768317e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162157 0 0.61237232 water fraction, min, max = 0.03440855 1.1266669e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9671743e-05, Final residual = 1.5265183e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267394e-06, Final residual = 2.1060019e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163707 0 0.61237232 water fraction, min, max = 0.034393049 1.0768252e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162157 0 0.61237232 water fraction, min, max = 0.03440855 1.1266538e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163707 0 0.61237232 water fraction, min, max = 0.034393049 1.0768253e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162157 0 0.61237232 water fraction, min, max = 0.03440855 1.1266538e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026011e-06, Final residual = 8.4158972e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4158916e-08, Final residual = 1.8714062e-08, No Iterations 20 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 = 0.18163707 0 0.61237232 water fraction, min, max = 0.034393049 1.0768233e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162157 0 0.61237232 water fraction, min, max = 0.03440855 1.12665e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163707 0 0.61237232 water fraction, min, max = 0.034393049 1.0768232e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162157 0 0.61237232 water fraction, min, max = 0.03440855 1.1266499e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198542e-06, Final residual = 5.7141519e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7144019e-08, Final residual = 8.6489609e-09, No Iterations 8 PIMPLE: Converged in 4 iterations ExecutionTime = 2311.56 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.0015591294 max: 0.19185416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007913347 -> dtInletScale=252.73756 fluxAdjustedLocalCo dtLocalScale=1.0424585, dtInletScale=252.73756 -> dtScale=1.0424585 deltaT = 2.5569545 Time = 1175.12 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 = 0.18160541 0 0.61237232 water fraction, min, max = 0.034424709 1.1809492e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158925 0 0.61237232 water fraction, min, max = 0.034440868 1.2378155e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160541 0 0.61237232 water fraction, min, max = 0.034424709 1.186202e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158925 0 0.61237232 water fraction, min, max = 0.034440868 1.2433115e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026923027, Final residual = 6.8985588e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8992981e-06, Final residual = 9.0491965e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160541 0 0.61237232 water fraction, min, max = 0.034424709 1.1864688e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158925 0 0.61237232 water fraction, min, max = 0.034440868 1.243602e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160541 0 0.61237232 water fraction, min, max = 0.034424709 1.1864813e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158925 0 0.61237232 water fraction, min, max = 0.034440868 1.243615e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0945018e-05, Final residual = 4.501178e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5018622e-06, Final residual = 1.0164248e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160541 0 0.61237232 water fraction, min, max = 0.034424709 1.1864703e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158925 0 0.61237232 water fraction, min, max = 0.034440868 1.243592e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160541 0 0.61237232 water fraction, min, max = 0.034424709 1.1864683e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158925 0 0.61237232 water fraction, min, max = 0.034440868 1.24359e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9047155e-06, Final residual = 4.9525975e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9526409e-07, Final residual = 5.9521895e-08, No Iterations 20 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 = 0.18160541 0 0.61237232 water fraction, min, max = 0.034424709 1.186468e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158925 0 0.61237232 water fraction, min, max = 0.034440868 1.2435903e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160541 0 0.61237232 water fraction, min, max = 0.034424709 1.1864697e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158925 0 0.61237232 water fraction, min, max = 0.034440868 1.243592e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.836851e-06, Final residual = 4.358516e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3594352e-08, Final residual = 8.2940136e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2317.99 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.0016305915 max: 0.1890179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082493003 -> dtInletScale=242.4448 fluxAdjustedLocalCo dtLocalScale=1.0581009, dtInletScale=242.4448 -> dtScale=1.0581009 deltaT = 2.705507 Time = 1177.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157216 0 0.61237232 water fraction, min, max = 0.034457965 1.3068864e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155506 0 0.61237232 water fraction, min, max = 0.034475063 1.3733405e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157216 0 0.61237232 water fraction, min, max = 0.034457965 1.3133605e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155506 0 0.61237232 water fraction, min, max = 0.034475063 1.3801314e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028864379, Final residual = 9.0636994e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0646572e-06, Final residual = 2.2926544e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157216 0 0.61237232 water fraction, min, max = 0.034457965 1.313695e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155506 0 0.61237232 water fraction, min, max = 0.034475063 1.3804845e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157216 0 0.61237232 water fraction, min, max = 0.034457965 1.3137121e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155506 0 0.61237232 water fraction, min, max = 0.034475063 1.3805024e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.191009e-05, Final residual = 1.8684368e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687202e-06, Final residual = 1.5102932e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157216 0 0.61237232 water fraction, min, max = 0.034457965 1.3137104e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155506 0 0.61237232 water fraction, min, max = 0.034475063 1.3804979e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157216 0 0.61237232 water fraction, min, max = 0.034457965 1.3137099e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155506 0 0.61237232 water fraction, min, max = 0.034475063 1.3804975e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926337e-06, Final residual = 8.3415069e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3419908e-08, Final residual = 2.0607637e-08, No Iterations 20 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 = 0.18157216 0 0.61237232 water fraction, min, max = 0.034457965 1.3137102e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155506 0 0.61237232 water fraction, min, max = 0.034475063 1.3804981e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157216 0 0.61237232 water fraction, min, max = 0.034457965 1.3137102e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155506 0 0.61237232 water fraction, min, max = 0.034475063 1.3804981e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749617e-06, Final residual = 2.237521e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395914e-08, Final residual = 8.1570679e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2324.21 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.0017322997 max: 0.18327982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087285636 -> dtInletScale=229.13278 fluxAdjustedLocalCo dtLocalScale=1.0912276, dtInletScale=229.13278 -> dtScale=1.0912276 deltaT = 2.9523121 Time = 1180.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815364 0 0.61237232 water fraction, min, max = 0.03449372 1.4570125e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18151774 0 0.61237232 water fraction, min, max = 0.034512378 1.5376865e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815364 0 0.61237232 water fraction, min, max = 0.03449372 1.4655533e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18151774 0 0.61237232 water fraction, min, max = 0.034512378 1.5466821e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031863396, Final residual = 6.3252247e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3260575e-06, Final residual = 7.9862107e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815364 0 0.61237232 water fraction, min, max = 0.034493721 1.4660318e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18151774 0 0.61237232 water fraction, min, max = 0.034512378 1.5471856e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815364 0 0.61237232 water fraction, min, max = 0.034493721 1.4660581e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18151774 0 0.61237232 water fraction, min, max = 0.034512378 1.5472132e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4404063e-05, Final residual = 5.5020033e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5028591e-06, Final residual = 3.7938389e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815364 0 0.61237232 water fraction, min, max = 0.03449372 1.4660599e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18151774 0 0.61237232 water fraction, min, max = 0.034512378 1.5472158e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815364 0 0.61237232 water fraction, min, max = 0.03449372 1.4660606e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18151774 0 0.61237232 water fraction, min, max = 0.034512378 1.5472165e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2281675e-06, Final residual = 9.0515822e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0513537e-08, Final residual = 6.7217471e-09, No Iterations 11 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 = 0.1815364 0 0.61237232 water fraction, min, max = 0.03449372 1.4660601e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18151774 0 0.61237232 water fraction, min, max = 0.034512378 1.5472151e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1815364 0 0.61237232 water fraction, min, max = 0.03449372 1.4660594e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18151774 0 0.61237232 water fraction, min, max = 0.034512378 1.5472144e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631942e-06, Final residual = 1.7447259e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466451e-08, Final residual = 7.9593997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2331.26 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.001900034 max: 0.18091299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095248113 -> dtInletScale=209.97791 fluxAdjustedLocalCo dtLocalScale=1.1055038, dtInletScale=209.97791 -> dtScale=1.1055038 deltaT = 3.263772 Time = 1184.05 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 = 0.18149712 0 0.61237232 water fraction, min, max = 0.034533004 1.6418022e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147649 0 0.61237232 water fraction, min, max = 0.034553629 1.7420616e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149712 0 0.61237232 water fraction, min, max = 0.034533004 1.6534788e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147649 0 0.61237232 water fraction, min, max = 0.034553629 1.7544241e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035851346, Final residual = 7.9231086e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9243309e-06, Final residual = 2.2591901e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149712 0 0.61237232 water fraction, min, max = 0.034533004 1.6542071e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147649 0 0.61237232 water fraction, min, max = 0.034553629 1.7551974e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149712 0 0.61237232 water fraction, min, max = 0.034533004 1.6542521e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147649 0 0.61237232 water fraction, min, max = 0.034553629 1.7552448e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.781314e-05, Final residual = 1.8090353e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093817e-07, Final residual = 6.7832692e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149712 0 0.61237232 water fraction, min, max = 0.034533004 1.6542516e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147649 0 0.61237232 water fraction, min, max = 0.034553629 1.7552412e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149712 0 0.61237232 water fraction, min, max = 0.034533004 1.6542509e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147649 0 0.61237232 water fraction, min, max = 0.034553629 1.7552405e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5281733e-06, Final residual = 7.4787176e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4799153e-08, Final residual = 1.0404563e-08, No Iterations 20 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 = 0.18149712 0 0.61237232 water fraction, min, max = 0.034533004 1.6542511e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147649 0 0.61237232 water fraction, min, max = 0.034553629 1.755241e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149712 0 0.61237232 water fraction, min, max = 0.034533004 1.6542512e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147649 0 0.61237232 water fraction, min, max = 0.034553629 1.755241e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826152e-06, Final residual = 1.4482903e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482798e-07, Final residual = 9.695304e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 2337.85 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.002116066 max: 0.17865277 fluxAdjustedLocalCo inlet-based: CoInlet=0.001052965 -> dtInletScale=189.93984 fluxAdjustedLocalCo dtLocalScale=1.11949, dtInletScale=189.93984 -> dtScale=1.11949 deltaT = 3.6291242 Time = 1187.68 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 = 0.18145356 0 0.61237232 water fraction, min, max = 0.034576564 1.8742591e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143062 0 0.61237232 water fraction, min, max = 0.034599499 2.0011926e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145356 0 0.61237232 water fraction, min, max = 0.034576564 1.8906057e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143062 0 0.61237232 water fraction, min, max = 0.034599499 2.0186041e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040644891, Final residual = 1.2406245e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408628e-06, Final residual = 3.7720932e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145356 0 0.61237232 water fraction, min, max = 0.034576564 1.8917383e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143062 0 0.61237232 water fraction, min, max = 0.034599499 2.0198086e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145356 0 0.61237232 water fraction, min, max = 0.034576564 1.891815e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143062 0 0.61237232 water fraction, min, max = 0.034599499 2.01989e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1137494e-05, Final residual = 6.4110157e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4121826e-06, Final residual = 9.8964996e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145356 0 0.61237233 water fraction, min, max = 0.034576564 1.8917881e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143062 0 0.61237233 water fraction, min, max = 0.034599498 2.0198308e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145356 0 0.61237233 water fraction, min, max = 0.034576564 1.8917834e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143062 0 0.61237233 water fraction, min, max = 0.034599498 2.0198262e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2129211e-06, Final residual = 8.3370174e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3379999e-08, Final residual = 4.5917384e-08, No Iterations 20 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 = 0.18145356 0 0.61237232 water fraction, min, max = 0.034576564 1.8918157e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143062 0 0.61237232 water fraction, min, max = 0.034599499 2.0198915e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145356 0 0.61237232 water fraction, min, max = 0.034576564 1.891821e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143062 0 0.61237232 water fraction, min, max = 0.034599499 2.0198968e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055161e-06, Final residual = 1.3696716e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.369864e-07, Final residual = 8.8350464e-09, No Iterations 18 PIMPLE: Converged in 4 iterations ExecutionTime = 2345.14 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.0023729912 max: 0.18201778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011708357 -> dtInletScale=170.81816 fluxAdjustedLocalCo dtLocalScale=1.0987937, dtInletScale=170.81816 -> dtScale=1.0987937 deltaT = 3.9876433 Time = 1191.66 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 = 0.18140542 0 0.61237232 water fraction, min, max = 0.034624699 2.1699698e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138022 0 0.61237232 water fraction, min, max = 0.034649899 2.3309783e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140542 0 0.61237232 water fraction, min, max = 0.034624699 2.1926221e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138022 0 0.61237232 water fraction, min, max = 0.034649899 2.3552475e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045229263, Final residual = 4.7211039e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7221774e-06, Final residual = 7.3422956e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140542 0 0.61237231 water fraction, min, max = 0.034624699 2.1943791e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138022 0 0.61237231 water fraction, min, max = 0.034649899 2.3571516e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140542 0 0.61237231 water fraction, min, max = 0.034624699 2.19451e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138022 0 0.61237231 water fraction, min, max = 0.034649899 2.3572913e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5058099e-05, Final residual = 4.4477913e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4486878e-06, Final residual = 1.07396e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140542 0 0.61237232 water fraction, min, max = 0.034624699 2.1945299e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138022 0 0.61237232 water fraction, min, max = 0.034649899 2.3573233e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140542 0 0.61237232 water fraction, min, max = 0.034624699 2.1945339e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138022 0 0.61237232 water fraction, min, max = 0.034649899 2.3573273e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7932761e-06, Final residual = 1.3254642e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254111e-07, Final residual = 8.8459883e-09, No Iterations 12 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 = 0.18140542 0 0.61237232 water fraction, min, max = 0.034624699 2.194496e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138022 0 0.61237232 water fraction, min, max = 0.034649899 2.3572515e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18140542 0 0.61237232 water fraction, min, max = 0.034624699 2.1944908e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138022 0 0.61237232 water fraction, min, max = 0.034649899 2.3572462e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178502e-06, Final residual = 7.7828678e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7836695e-08, Final residual = 7.9297716e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 2351.28 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.0026295237 max: 0.20180163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865018 -> dtInletScale=155.46033 fluxAdjustedLocalCo dtLocalScale=0.99107229, dtInletScale=155.46033 -> dtScale=0.99107229 deltaT = 3.9520263 Time = 1195.62 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 = 0.18135525 0 0.61237232 water fraction, min, max = 0.034674874 2.5302812e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133027 0 0.61237232 water fraction, min, max = 0.03469985 2.7157733e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135525 0 0.61237232 water fraction, min, max = 0.034674874 2.5560745e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133027 0 0.61237232 water fraction, min, max = 0.03469985 2.7433854e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045806513, Final residual = 5.4409265e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4422564e-06, Final residual = 5.5971838e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135525 0 0.61237232 water fraction, min, max = 0.034674874 2.5579964e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133027 0 0.61237232 water fraction, min, max = 0.03469985 2.7454179e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135525 0 0.61237232 water fraction, min, max = 0.034674874 2.5581348e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133027 0 0.61237232 water fraction, min, max = 0.03469985 2.745566e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2043632e-05, Final residual = 3.1685928e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691791e-06, Final residual = 5.9485915e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135525 0 0.61237232 water fraction, min, max = 0.034674874 2.5581652e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133027 0 0.61237232 water fraction, min, max = 0.03469985 2.745618e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135525 0 0.61237232 water fraction, min, max = 0.034674874 2.5581701e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133027 0 0.61237232 water fraction, min, max = 0.03469985 2.745623e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8982866e-06, Final residual = 3.0586721e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586423e-07, Final residual = 8.8528694e-09, No Iterations 19 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 = 0.18135525 0 0.61237232 water fraction, min, max = 0.034674874 2.5581728e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133027 0 0.61237232 water fraction, min, max = 0.03469985 2.7456285e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135525 0 0.61237232 water fraction, min, max = 0.034674874 2.5581735e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133027 0 0.61237232 water fraction, min, max = 0.03469985 2.7456292e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740925e-06, Final residual = 2.0821029e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822885e-07, Final residual = 1.288425e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2358.01 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.0026279368 max: 0.19422582 fluxAdjustedLocalCo inlet-based: CoInlet=0.001275011 -> dtInletScale=156.86139 fluxAdjustedLocalCo dtLocalScale=1.0297292, dtInletScale=156.86139 -> dtScale=1.0297292 deltaT = 4.0694926 Time = 1199.68 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 = 0.18130455 0 0.61237232 water fraction, min, max = 0.034725567 2.9525289e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127884 0 0.61237232 water fraction, min, max = 0.034751285 3.1747192e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18130455 0 0.61237232 water fraction, min, max = 0.034725567 2.9842176e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127884 0 0.61237232 water fraction, min, max = 0.034751285 3.2087017e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047960706, Final residual = 2.4479919e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4486224e-06, Final residual = 4.9140474e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18130455 0 0.61237232 water fraction, min, max = 0.034725567 2.9866445e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127884 0 0.61237232 water fraction, min, max = 0.034751285 3.2112738e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18130455 0 0.61237232 water fraction, min, max = 0.034725567 2.9868282e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127884 0 0.61237232 water fraction, min, max = 0.034751285 3.2114703e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1827109e-05, Final residual = 5.3190218e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3200576e-06, Final residual = 1.1018278e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18130455 0 0.61237231 water fraction, min, max = 0.034725567 2.9868609e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127884 0 0.61237231 water fraction, min, max = 0.034751284 3.2115191e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18130455 0 0.61237231 water fraction, min, max = 0.034725567 2.9868567e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127884 0 0.61237231 water fraction, min, max = 0.034751284 3.211515e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0592024e-06, Final residual = 3.2450377e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451263e-07, Final residual = 1.5237065e-07, No Iterations 20 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 = 0.18130455 0 0.61237232 water fraction, min, max = 0.034725567 2.9868607e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127884 0 0.61237232 water fraction, min, max = 0.034751285 3.2115257e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18130455 0 0.61237232 water fraction, min, max = 0.034725567 2.9868667e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127884 0 0.61237232 water fraction, min, max = 0.034751285 3.2115316e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402782e-06, Final residual = 4.5794566e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802602e-08, Final residual = 1.2269026e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2364.69 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.0027386744 max: 0.18834429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013129083 -> dtInletScale=152.33357 fluxAdjustedLocalCo dtLocalScale=1.0618851, dtInletScale=152.33357 -> dtScale=1.0618851 deltaT = 4.3213011 Time = 1204.01 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 = 0.18125153 0 0.61237232 water fraction, min, max = 0.034778594 3.4677017e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122422 0 0.61237232 water fraction, min, max = 0.034805902 3.7439112e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125153 0 0.61237232 water fraction, min, max = 0.034778594 3.509317e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122422 0 0.61237232 water fraction, min, max = 0.034805902 3.7887149e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005204212, Final residual = 2.7056824e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064477e-06, Final residual = 7.1268453e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125153 0 0.61237232 water fraction, min, max = 0.034778593 3.5127516e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122422 0 0.61237232 water fraction, min, max = 0.034805902 3.7924168e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125153 0 0.61237232 water fraction, min, max = 0.034778593 3.513035e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122422 0 0.61237232 water fraction, min, max = 0.034805902 3.7927204e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3420209e-05, Final residual = 5.5745515e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5755852e-06, Final residual = 9.65578e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125153 0 0.61237231 water fraction, min, max = 0.034778594 3.5130657e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122422 0 0.61237231 water fraction, min, max = 0.034805903 3.7927564e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125153 0 0.61237231 water fraction, min, max = 0.034778594 3.5130583e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122422 0 0.61237231 water fraction, min, max = 0.034805903 3.792749e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2079249e-06, Final residual = 7.37878e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3795086e-08, Final residual = 9.9409378e-09, No Iterations 9 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 = 0.18125153 0 0.61237232 water fraction, min, max = 0.034778594 3.5130432e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122422 0 0.61237232 water fraction, min, max = 0.034805902 3.7927207e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125153 0 0.61237232 water fraction, min, max = 0.034778594 3.5130449e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122422 0 0.61237232 water fraction, min, max = 0.034805902 3.7927224e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4519836e-06, Final residual = 8.5459991e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5471212e-08, Final residual = 7.3066476e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 2370.97 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.0029427165 max: 0.1844901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013941472 -> dtInletScale=143.45687 fluxAdjustedLocalCo dtLocalScale=1.084069, dtInletScale=143.45687 -> dtScale=1.084069 deltaT = 4.6845532 Time = 1208.69 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 = 0.18119461 0 0.61237232 water fraction, min, max = 0.034835507 4.1195812e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116501 0 0.61237232 water fraction, min, max = 0.034865111 4.4740647e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119461 0 0.61237232 water fraction, min, max = 0.034835507 4.177119e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116501 0 0.61237232 water fraction, min, max = 0.034865111 4.5363648e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057711587, Final residual = 2.1500074e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507109e-06, Final residual = 7.0931541e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119461 0 0.61237233 water fraction, min, max = 0.034835507 4.1822442e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116501 0 0.61237233 water fraction, min, max = 0.034865111 4.5418869e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119461 0 0.61237233 water fraction, min, max = 0.034835507 4.1826967e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116501 0 0.61237233 water fraction, min, max = 0.034865111 4.5423749e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6626376e-05, Final residual = 1.9392061e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395878e-06, Final residual = 4.0225562e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119461 0 0.61237232 water fraction, min, max = 0.034835507 4.182719e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116501 0 0.61237232 water fraction, min, max = 0.034865112 4.54238e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119461 0 0.61237232 water fraction, min, max = 0.034835507 4.1827116e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116501 0 0.61237232 water fraction, min, max = 0.034865112 4.5423728e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4168824e-06, Final residual = 1.2866341e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871097e-07, Final residual = 9.7179358e-09, No Iterations 7 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 = 0.18119461 0 0.61237232 water fraction, min, max = 0.034835507 4.182752e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116501 0 0.61237232 water fraction, min, max = 0.034865111 4.5424544e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119461 0 0.61237232 water fraction, min, max = 0.034835507 4.1827601e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116501 0 0.61237232 water fraction, min, max = 0.034865111 4.5424625e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604462e-06, Final residual = 1.0128115e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214316e-08, Final residual = 2.5301456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2376.67 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.0032314625 max: 0.18491182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015113404 -> dtInletScale=132.33286 fluxAdjustedLocalCo dtLocalScale=1.0815966, dtInletScale=132.33286 -> dtScale=1.0815966 deltaT = 5.0667913 Time = 1213.76 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 = 0.18113299 0 0.61237232 water fraction, min, max = 0.034897132 4.9643247e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110097 0 0.61237232 water fraction, min, max = 0.034929152 5.4246077e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113299 0 0.61237232 water fraction, min, max = 0.034897132 5.0445959e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110097 0 0.61237232 water fraction, min, max = 0.034929152 5.5120377e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064547225, Final residual = 2.432519e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334094e-06, Final residual = 4.9984423e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113299 0 0.61237232 water fraction, min, max = 0.034897131 5.0523788e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110097 0 0.61237232 water fraction, min, max = 0.034929151 5.5205026e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113299 0 0.61237232 water fraction, min, max = 0.034897131 5.0531236e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110097 0 0.61237232 water fraction, min, max = 0.034929151 5.5213102e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0378969e-05, Final residual = 4.3934713e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945881e-07, Final residual = 7.4856581e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113299 0 0.61237232 water fraction, min, max = 0.034897132 5.0531926e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110097 0 0.61237232 water fraction, min, max = 0.034929152 5.5213814e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113299 0 0.61237232 water fraction, min, max = 0.034897132 5.0531905e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110097 0 0.61237232 water fraction, min, max = 0.034929152 5.5213799e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9922889e-06, Final residual = 2.6316733e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6317277e-07, Final residual = 1.9054665e-08, No Iterations 20 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 = 0.18113299 0 0.61237232 water fraction, min, max = 0.034897132 5.0531924e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110097 0 0.61237232 water fraction, min, max = 0.034929152 5.5213831e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18113299 0 0.61237232 water fraction, min, max = 0.034897132 5.0531928e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110097 0 0.61237232 water fraction, min, max = 0.034929152 5.5213835e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444068e-06, Final residual = 5.1415369e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1437917e-08, Final residual = 8.3812445e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 2384.03 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.0035507973 max: 0.2104354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016346589 -> dtInletScale=122.34969 fluxAdjustedLocalCo dtLocalScale=0.95041045, dtInletScale=122.34969 -> dtScale=0.95041045 deltaT = 4.815488 Time = 1218.57 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 = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959584 6.0067813e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990016 6.5340249e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959584 6.0940084e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990016 6.6286157e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064066305, Final residual = 3.0990701e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1001693e-06, Final residual = 2.0119501e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959584 6.1019819e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990016 6.6372484e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959584 6.1026936e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990016 6.6380174e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762264e-05, Final residual = 8.4594161e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607569e-06, Final residual = 1.2350618e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959583 6.102779e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990015 6.6381447e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959583 6.1028136e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990015 6.6381797e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306175e-05, Final residual = 2.4470341e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472531e-07, Final residual = 8.3787853e-09, No Iterations 15 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959584 6.1027889e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990015 6.6381166e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959584 6.1027594e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990015 6.638087e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3396951e-06, Final residual = 2.9045763e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.908159e-08, Final residual = 7.9734321e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959584 6.1027595e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990016 6.6380872e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107054 0 0.61237232 water fraction, min, max = 0.034959584 6.1027595e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104011 0 0.61237232 water fraction, min, max = 0.034990016 6.6380872e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897358e-06, Final residual = 6.4169576e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5409468e-09, Final residual = 3.425859e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2392.33 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.003420473 max: 0.21014053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015535829 -> dtInletScale=128.73469 fluxAdjustedLocalCo dtLocalScale=0.95174407, dtInletScale=128.73469 -> dtScale=0.95174407 deltaT = 4.5830753 Time = 1223.16 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 = 0.18101114 0 0.61237232 water fraction, min, max = 0.035018979 7.1914043e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18098218 0 0.61237232 water fraction, min, max = 0.035047942 7.7899485e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101114 0 0.61237232 water fraction, min, max = 0.035018979 7.2854813e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18098218 0 0.61237232 water fraction, min, max = 0.035047942 7.8915556e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006333516, Final residual = 3.3135248e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146698e-06, Final residual = 3.0250633e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101114 0 0.61237232 water fraction, min, max = 0.035018979 7.2936461e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18098218 0 0.61237232 water fraction, min, max = 0.035047942 7.900402e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101114 0 0.61237232 water fraction, min, max = 0.035018979 7.29434e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18098218 0 0.61237232 water fraction, min, max = 0.035047942 7.9011484e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.741549e-05, Final residual = 1.6166026e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168643e-06, Final residual = 1.7155624e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101114 0 0.61237232 water fraction, min, max = 0.035018979 7.2943725e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18098218 0 0.61237232 water fraction, min, max = 0.035047942 7.9011598e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101114 0 0.61237232 water fraction, min, max = 0.035018979 7.2943708e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18098218 0 0.61237232 water fraction, min, max = 0.035047942 7.9011584e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4164792e-06, Final residual = 7.3966287e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960595e-08, Final residual = 1.9389127e-08, No Iterations 20 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 = 0.18101114 0 0.61237232 water fraction, min, max = 0.035018979 7.2943524e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18098218 0 0.61237232 water fraction, min, max = 0.035047942 7.9011213e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101114 0 0.61237232 water fraction, min, max = 0.035018979 7.2943497e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18098218 0 0.61237232 water fraction, min, max = 0.035047942 7.9011185e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792747e-06, Final residual = 4.5057272e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5110934e-08, Final residual = 2.0075624e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2399.55 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.0032993095 max: 0.20977674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014786014 -> dtInletScale=135.26296 fluxAdjustedLocalCo dtLocalScale=0.95339455, dtInletScale=135.26296 -> dtScale=0.95339455 deltaT = 4.3694509 Time = 1227.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095457 0 0.61237232 water fraction, min, max = 0.035075555 8.5267878e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092695 0 0.61237232 water fraction, min, max = 0.035103168 9.2010397e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095457 0 0.61237232 water fraction, min, max = 0.035075555 8.6276501e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092695 0 0.61237232 water fraction, min, max = 0.035103168 9.3095715e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063119245, Final residual = 2.7712701e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722183e-06, Final residual = 1.2847515e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095457 0 0.61237232 water fraction, min, max = 0.035075555 8.6358934e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092695 0 0.61237232 water fraction, min, max = 0.035103168 9.3184306e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095457 0 0.61237232 water fraction, min, max = 0.035075555 8.6365518e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092695 0 0.61237232 water fraction, min, max = 0.035103168 9.3191367e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3567101e-05, Final residual = 2.5132824e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5136253e-06, Final residual = 1.7173917e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095457 0 0.61237232 water fraction, min, max = 0.035075555 8.636615e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092695 0 0.61237232 water fraction, min, max = 0.035103168 9.3192158e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095457 0 0.61237232 water fraction, min, max = 0.035075555 8.6366209e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092695 0 0.61237232 water fraction, min, max = 0.035103168 9.3192219e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2998679e-06, Final residual = 1.4886046e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886924e-07, Final residual = 8.3071137e-09, No Iterations 17 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 = 0.18095457 0 0.61237232 water fraction, min, max = 0.035075555 8.6366077e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092695 0 0.61237232 water fraction, min, max = 0.035103168 9.3191949e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095457 0 0.61237232 water fraction, min, max = 0.035075555 8.6366051e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092695 0 0.61237232 water fraction, min, max = 0.035103168 9.3191922e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112124e-06, Final residual = 4.9725722e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835596e-08, Final residual = 8.0402317e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2406.12 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.0031863268 max: 0.2093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014096814 -> dtInletScale=141.87603 fluxAdjustedLocalCo dtLocalScale=0.95556618, dtInletScale=141.87603 -> dtScale=0.95556618 deltaT = 4.175289 Time = 1231.7 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 = 0.18090057 0 0.61237232 water fraction, min, max = 0.035129554 1.0021998e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087418 0 0.61237232 water fraction, min, max = 0.035155941 1.0776775e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090057 0 0.61237232 water fraction, min, max = 0.035129554 1.0129707e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087418 0 0.61237232 water fraction, min, max = 0.035155941 1.0892283e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062243402, Final residual = 3.9689411e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9702558e-06, Final residual = 3.3650709e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090057 0 0.61237232 water fraction, min, max = 0.035129554 1.0138008e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087418 0 0.61237232 water fraction, min, max = 0.035155941 1.0901122e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090057 0 0.61237232 water fraction, min, max = 0.035129554 1.0138628e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087418 0 0.61237232 water fraction, min, max = 0.035155941 1.0901785e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0373634e-05, Final residual = 1.0280827e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282183e-06, Final residual = 2.5972113e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090057 0 0.61237232 water fraction, min, max = 0.035129554 1.0138693e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087418 0 0.61237232 water fraction, min, max = 0.035155941 1.0901872e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090057 0 0.61237232 water fraction, min, max = 0.035129554 1.0138699e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087418 0 0.61237232 water fraction, min, max = 0.035155941 1.0901879e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0206316e-06, Final residual = 2.3167548e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3167907e-07, Final residual = 5.8230759e-08, No Iterations 20 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 = 0.18090057 0 0.61237232 water fraction, min, max = 0.035129554 1.0138739e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087418 0 0.61237232 water fraction, min, max = 0.035155941 1.090196e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090057 0 0.61237232 water fraction, min, max = 0.035129554 1.0138749e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18087418 0 0.61237232 water fraction, min, max = 0.035155941 1.0901971e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688127e-06, Final residual = 7.5278873e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5279639e-08, Final residual = 1.9632763e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2412.35 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.0030848827 max: 0.20899215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013470405 -> dtInletScale=148.47364 fluxAdjustedLocalCo dtLocalScale=0.95697372, dtInletScale=148.47364 -> dtScale=0.95697372 deltaT = 3.9956176 Time = 1235.7 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 = 0.18084893 0 0.61237232 water fraction, min, max = 0.035181191 1.1686256e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082368 0 0.61237232 water fraction, min, max = 0.035206442 1.2525865e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084893 0 0.61237232 water fraction, min, max = 0.035181191 1.1800727e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082368 0 0.61237232 water fraction, min, max = 0.035206442 1.2648242e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061494755, Final residual = 4.3211444e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3225382e-06, Final residual = 3.8916821e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084893 0 0.61237232 water fraction, min, max = 0.035181191 1.1809133e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082368 0 0.61237232 water fraction, min, max = 0.035206442 1.2657179e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084893 0 0.61237232 water fraction, min, max = 0.035181191 1.180973e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082368 0 0.61237232 water fraction, min, max = 0.035206442 1.2657816e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7815072e-05, Final residual = 3.4193191e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197757e-07, Final residual = 1.1596694e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084893 0 0.61237232 water fraction, min, max = 0.035181191 1.1809809e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082368 0 0.61237232 water fraction, min, max = 0.035206442 1.2657937e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084893 0 0.61237232 water fraction, min, max = 0.035181191 1.1809822e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082368 0 0.61237232 water fraction, min, max = 0.035206442 1.2657951e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3677211e-06, Final residual = 2.2570531e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2576184e-07, Final residual = 8.4116716e-09, No Iterations 16 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 = 0.18084893 0 0.61237232 water fraction, min, max = 0.035181191 1.180982e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082368 0 0.61237232 water fraction, min, max = 0.035206442 1.2657947e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084893 0 0.61237232 water fraction, min, max = 0.035181191 1.180982e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082368 0 0.61237232 water fraction, min, max = 0.035206442 1.2657947e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.815993e-06, Final residual = 1.7140593e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141175e-07, Final residual = 1.7927189e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2419.25 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.0029885191 max: 0.20847475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012890745 -> dtInletScale=155.15007 fluxAdjustedLocalCo dtLocalScale=0.9593488, dtInletScale=155.15007 -> dtScale=0.9593488 deltaT = 3.8331732 Time = 1239.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079945 0 0.61237232 water fraction, min, max = 0.035230666 1.3528884e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18077523 0 0.61237232 water fraction, min, max = 0.03525489 1.4458577e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079945 0 0.61237232 water fraction, min, max = 0.035230666 1.3650282e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18077523 0 0.61237232 water fraction, min, max = 0.03525489 1.4587997e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061266876, Final residual = 3.1513598e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1523471e-06, Final residual = 6.1405293e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079945 0 0.61237232 water fraction, min, max = 0.035230666 1.3658927e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18077523 0 0.61237232 water fraction, min, max = 0.03525489 1.4597301e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079945 0 0.61237232 water fraction, min, max = 0.035230666 1.3659532e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18077523 0 0.61237232 water fraction, min, max = 0.03525489 1.4597943e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5925676e-05, Final residual = 4.218339e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.218812e-06, Final residual = 3.5524155e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079945 0 0.61237232 water fraction, min, max = 0.035230666 1.3659476e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18077523 0 0.61237232 water fraction, min, max = 0.03525489 1.4597791e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079945 0 0.61237232 water fraction, min, max = 0.035230666 1.3659462e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18077523 0 0.61237232 water fraction, min, max = 0.03525489 1.4597777e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0072363e-06, Final residual = 1.821917e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219575e-07, Final residual = 2.0121063e-08, No Iterations 20 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 = 0.18079945 0 0.61237232 water fraction, min, max = 0.035230666 1.365946e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18077523 0 0.61237232 water fraction, min, max = 0.03525489 1.4597774e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079945 0 0.61237232 water fraction, min, max = 0.035230666 1.365946e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18077523 0 0.61237232 water fraction, min, max = 0.03525489 1.4597774e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.72811e-06, Final residual = 8.2001525e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2003634e-08, Final residual = 7.8842039e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 2426.24 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.002900391 max: 0.20787813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012366664 -> dtInletScale=161.7251 fluxAdjustedLocalCo dtLocalScale=0.96210217, dtInletScale=161.7251 -> dtScale=0.96210217 deltaT = 3.6878925 Time = 1243.22 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 = 0.18075192 0 0.61237232 water fraction, min, max = 0.035278196 1.5561323e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072862 0 0.61237232 water fraction, min, max = 0.035301502 1.6587231e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075192 0 0.61237232 water fraction, min, max = 0.035278196 1.5689996e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072862 0 0.61237232 water fraction, min, max = 0.035301502 1.6724059e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060935173, Final residual = 6.4795732e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4815199e-06, Final residual = 8.3138763e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075192 0 0.61237232 water fraction, min, max = 0.035278196 1.569867e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072862 0 0.61237232 water fraction, min, max = 0.035301502 1.6733283e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075192 0 0.61237232 water fraction, min, max = 0.035278196 1.5699241e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072862 0 0.61237232 water fraction, min, max = 0.035301502 1.6733889e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.325824e-05, Final residual = 5.2767878e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774633e-07, Final residual = 4.9067254e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075192 0 0.61237232 water fraction, min, max = 0.035278196 1.569928e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072862 0 0.61237232 water fraction, min, max = 0.035301502 1.6733932e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075192 0 0.61237232 water fraction, min, max = 0.035278196 1.5699283e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072862 0 0.61237232 water fraction, min, max = 0.035301502 1.6733935e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6587184e-06, Final residual = 1.0149518e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149302e-07, Final residual = 4.1208044e-08, No Iterations 20 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 = 0.18075192 0 0.61237232 water fraction, min, max = 0.035278196 1.5699279e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072862 0 0.61237232 water fraction, min, max = 0.035301502 1.6733927e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075192 0 0.61237232 water fraction, min, max = 0.035278196 1.5699279e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072862 0 0.61237232 water fraction, min, max = 0.035301502 1.6733928e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586168e-06, Final residual = 5.6475475e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479207e-08, Final residual = 9.1352241e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 2433.42 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.002822042 max: 0.20723096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011897956 -> dtInletScale=168.0961 fluxAdjustedLocalCo dtLocalScale=0.96510678, dtInletScale=168.0961 -> dtScale=0.96510678 deltaT = 3.5591866 Time = 1246.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18070613 0 0.61237232 water fraction, min, max = 0.035323995 1.7796982e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068363 0 0.61237232 water fraction, min, max = 0.035346487 1.892625e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18070613 0 0.61237232 water fraction, min, max = 0.035323995 1.793345e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068363 0 0.61237232 water fraction, min, max = 0.035346487 1.9071041e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060848145, Final residual = 9.0599973e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0626801e-06, Final residual = 4.2204409e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18070613 0 0.61237232 water fraction, min, max = 0.035323995 1.794237e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068363 0 0.61237232 water fraction, min, max = 0.035346487 1.9080586e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18070613 0 0.61237232 water fraction, min, max = 0.035323995 1.7942937e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068363 0 0.61237232 water fraction, min, max = 0.035346487 1.9081186e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1800815e-05, Final residual = 3.2386661e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2389954e-06, Final residual = 4.3185342e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18070613 0 0.61237232 water fraction, min, max = 0.035323995 1.7942871e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068363 0 0.61237232 water fraction, min, max = 0.035346487 1.9081022e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18070613 0 0.61237232 water fraction, min, max = 0.035323995 1.7942862e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068363 0 0.61237232 water fraction, min, max = 0.035346487 1.9081013e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759297e-06, Final residual = 6.6336943e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6346357e-08, Final residual = 8.7731868e-09, No Iterations 12 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 = 0.18070613 0 0.61237232 water fraction, min, max = 0.035323995 1.7942863e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068363 0 0.61237232 water fraction, min, max = 0.035346487 1.9081014e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18070613 0 0.61237232 water fraction, min, max = 0.035323995 1.7942863e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068363 0 0.61237232 water fraction, min, max = 0.035346487 1.9081014e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.560852e-06, Final residual = 9.2332487e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.4911321e-09, Final residual = 4.7427377e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2440.37 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.0027516186 max: 0.20668635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011482723 -> dtInletScale=174.17472 fluxAdjustedLocalCo dtLocalScale=0.96764975, dtInletScale=174.17472 -> dtScale=0.96764975 deltaT = 3.4440407 Time = 1250.22 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 = 0.18066187 0 0.61237232 water fraction, min, max = 0.035368252 2.0250838e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806401 0 0.61237232 water fraction, min, max = 0.035390017 2.1490979e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18066187 0 0.61237232 water fraction, min, max = 0.035368252 2.0395614e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806401 0 0.61237232 water fraction, min, max = 0.035390017 2.1644278e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060841108, Final residual = 7.4850243e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4871827e-06, Final residual = 7.833099e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18066187 0 0.61237232 water fraction, min, max = 0.035368252 2.0404419e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806401 0 0.61237232 water fraction, min, max = 0.035390017 2.1653387e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18066187 0 0.61237232 water fraction, min, max = 0.035368252 2.0404933e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806401 0 0.61237232 water fraction, min, max = 0.035390017 2.1653932e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0834439e-05, Final residual = 1.3644365e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645825e-06, Final residual = 9.8400563e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18066187 0 0.61237232 water fraction, min, max = 0.035368252 2.0405173e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806401 0 0.61237232 water fraction, min, max = 0.035390017 2.1654386e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18066187 0 0.61237232 water fraction, min, max = 0.035368252 2.0405208e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806401 0 0.61237232 water fraction, min, max = 0.035390017 2.1654422e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1499475e-06, Final residual = 1.9523409e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523559e-07, Final residual = 8.7680784e-09, No Iterations 17 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 = 0.18066187 0 0.61237232 water fraction, min, max = 0.035368252 2.0405209e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806401 0 0.61237232 water fraction, min, max = 0.035390017 2.1654422e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18066187 0 0.61237232 water fraction, min, max = 0.035368252 2.0405209e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806401 0 0.61237232 water fraction, min, max = 0.035390017 2.1654422e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5065043e-06, Final residual = 6.822319e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8236396e-08, Final residual = 8.7543551e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 2447.13 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.0026891464 max: 0.20599121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011111236 -> dtInletScale=179.99797 fluxAdjustedLocalCo dtLocalScale=0.97091523, dtInletScale=179.99797 -> dtScale=0.97091523 deltaT = 3.3438645 Time = 1253.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061897 0 0.61237232 water fraction, min, max = 0.035411149 2.2940101e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059784 0 0.61237232 water fraction, min, max = 0.035432281 2.4300619e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061897 0 0.61237232 water fraction, min, max = 0.035411149 2.3094048e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059784 0 0.61237232 water fraction, min, max = 0.035432281 2.4463342e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006104527, Final residual = 6.7438688e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7458457e-06, Final residual = 2.0379732e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061897 0 0.61237233 water fraction, min, max = 0.035411149 2.3102703e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059784 0 0.61237233 water fraction, min, max = 0.035432281 2.4471898e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061897 0 0.61237233 water fraction, min, max = 0.035411149 2.3103174e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059784 0 0.61237233 water fraction, min, max = 0.035432281 2.4472399e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0902641e-05, Final residual = 1.2440976e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442201e-06, Final residual = 1.0259634e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061897 0 0.61237231 water fraction, min, max = 0.035411149 2.3104044e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059784 0 0.61237231 water fraction, min, max = 0.035432281 2.4474095e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061897 0 0.61237231 water fraction, min, max = 0.035411149 2.3104108e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059784 0 0.61237231 water fraction, min, max = 0.035432281 2.4474159e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8795654e-06, Final residual = 1.0616619e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619866e-07, Final residual = 7.6978203e-09, No Iterations 6 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 = 0.18061897 0 0.61237232 water fraction, min, max = 0.035411149 2.3103882e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059784 0 0.61237232 water fraction, min, max = 0.035432281 2.4473725e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061897 0 0.61237232 water fraction, min, max = 0.035411149 2.3103893e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059784 0 0.61237232 water fraction, min, max = 0.035432281 2.4473736e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581456e-06, Final residual = 8.460969e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.5267592e-09, Final residual = 3.9415398e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2454.05 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.0026361963 max: 0.20536215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010788046 -> dtInletScale=185.39039 fluxAdjustedLocalCo dtLocalScale=0.97388928, dtInletScale=185.39039 -> dtScale=0.97388928 deltaT = 3.2565422 Time = 1256.82 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 = 0.18057726 0 0.61237232 water fraction, min, max = 0.035452861 2.5885355e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055668 0 0.61237232 water fraction, min, max = 0.035473441 2.7376799e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057726 0 0.61237232 water fraction, min, max = 0.035452861 2.6049428e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055668 0 0.61237232 water fraction, min, max = 0.035473441 2.7549959e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006132572, Final residual = 7.9794036e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9816713e-06, Final residual = 2.8649436e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057726 0 0.61237232 water fraction, min, max = 0.035452861 2.6059092e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055668 0 0.61237232 water fraction, min, max = 0.035473441 2.7560228e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057726 0 0.61237232 water fraction, min, max = 0.035452861 2.605965e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055668 0 0.61237232 water fraction, min, max = 0.035473441 2.7560814e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8326766e-05, Final residual = 1.1712518e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713638e-06, Final residual = 7.3920325e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057726 0 0.61237232 water fraction, min, max = 0.035452861 2.6059779e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055668 0 0.61237232 water fraction, min, max = 0.035473441 2.7561032e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057726 0 0.61237232 water fraction, min, max = 0.035452861 2.6059766e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055668 0 0.61237232 water fraction, min, max = 0.035473441 2.7561019e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.523267e-06, Final residual = 4.7996963e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7998261e-07, Final residual = 1.0712168e-07, No Iterations 20 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 = 0.18057726 0 0.61237232 water fraction, min, max = 0.035452861 2.6059627e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055668 0 0.61237232 water fraction, min, max = 0.035473441 2.7560754e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18057726 0 0.61237232 water fraction, min, max = 0.035452861 2.6059639e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055668 0 0.61237232 water fraction, min, max = 0.035473441 2.7560765e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250124e-06, Final residual = 2.3061068e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062473e-07, Final residual = 9.7946594e-09, No Iterations 16 PIMPLE: Converged in 4 iterations ExecutionTime = 2461.35 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.0025901699 max: 0.20480476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010506325 -> dtInletScale=190.36152 fluxAdjustedLocalCo dtLocalScale=0.9765398, dtInletScale=190.36152 -> dtScale=0.9765398 deltaT = 3.1801349 Time = 1260 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053658 0 0.61237232 water fraction, min, max = 0.035493538 2.9109415e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051649 0 0.61237232 water fraction, min, max = 0.035513635 3.0743376e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053658 0 0.61237232 water fraction, min, max = 0.035493538 2.9284643e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051649 0 0.61237232 water fraction, min, max = 0.035513635 3.0928056e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061276297, Final residual = 6.0383412e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0399515e-06, Final residual = 3.2986576e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053658 0 0.61237232 water fraction, min, max = 0.035493538 2.9294477e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051649 0 0.61237232 water fraction, min, max = 0.035513635 3.0938294e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053658 0 0.61237232 water fraction, min, max = 0.035493538 2.9295011e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051649 0 0.61237232 water fraction, min, max = 0.035513635 3.0938857e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.808872e-05, Final residual = 1.9822392e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824295e-06, Final residual = 6.603583e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053658 0 0.61237232 water fraction, min, max = 0.035493538 2.9295163e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051649 0 0.61237232 water fraction, min, max = 0.035513635 3.0939135e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053658 0 0.61237232 water fraction, min, max = 0.035493538 2.9295182e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051649 0 0.61237232 water fraction, min, max = 0.035513635 3.0939154e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8327222e-06, Final residual = 5.1995956e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2027574e-08, Final residual = 9.7563781e-09, No Iterations 4 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 = 0.18053658 0 0.61237232 water fraction, min, max = 0.035493538 2.9295176e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051649 0 0.61237232 water fraction, min, max = 0.035513635 3.0939142e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053658 0 0.61237232 water fraction, min, max = 0.035493538 2.9295176e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051649 0 0.61237232 water fraction, min, max = 0.035513635 3.0939142e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033099e-06, Final residual = 4.8250644e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8270717e-08, Final residual = 9.9999809e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 2467.58 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.0025512627 max: 0.2042504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010259818 -> dtInletScale=194.93523 fluxAdjustedLocalCo dtLocalScale=0.97919027, dtInletScale=194.93523 -> dtScale=0.97919027 deltaT = 3.1139556 Time = 1263.12 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 = 0.18049681 0 0.61237232 water fraction, min, max = 0.035533314 3.2637464e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047713 0 0.61237232 water fraction, min, max = 0.035552993 3.4427181e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049681 0 0.61237232 water fraction, min, max = 0.035533314 3.2825072e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047713 0 0.61237232 water fraction, min, max = 0.035552993 3.4624674e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061453079, Final residual = 8.5586194e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608796e-07, Final residual = 6.2634381e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049681 0 0.61237232 water fraction, min, max = 0.035533314 3.2835478e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047713 0 0.61237232 water fraction, min, max = 0.035552993 3.4635627e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049681 0 0.61237232 water fraction, min, max = 0.035533314 3.2836043e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047713 0 0.61237232 water fraction, min, max = 0.035552993 3.463622e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779048e-05, Final residual = 1.251085e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511783e-06, Final residual = 7.1093593e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049681 0 0.61237232 water fraction, min, max = 0.035533314 3.2836057e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047713 0 0.61237232 water fraction, min, max = 0.035552993 3.463622e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049681 0 0.61237232 water fraction, min, max = 0.035533314 3.2836056e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047713 0 0.61237232 water fraction, min, max = 0.035552993 3.4636219e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6926331e-06, Final residual = 2.13308e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333174e-07, Final residual = 6.4039071e-09, No Iterations 13 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 = 0.18049681 0 0.61237232 water fraction, min, max = 0.035533314 3.2836059e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047713 0 0.61237232 water fraction, min, max = 0.035552993 3.4636225e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049681 0 0.61237232 water fraction, min, max = 0.035533314 3.283606e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047713 0 0.61237232 water fraction, min, max = 0.035552993 3.4636225e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813307e-06, Final residual = 1.7652015e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670156e-08, Final residual = 6.8126425e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2473.22 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.002517651 max: 0.20402786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010046309 -> dtInletScale=199.07809 fluxAdjustedLocalCo dtLocalScale=0.9802583, dtInletScale=199.07809 -> dtScale=0.9802583 deltaT = 3.0524642 Time = 1266.17 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 = 0.18045784 0 0.61237232 water fraction, min, max = 0.035572284 3.6495683e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18043855 0 0.61237232 water fraction, min, max = 0.035591574 3.8453004e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045784 0 0.61237232 water fraction, min, max = 0.035572284 3.6696456e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18043855 0 0.61237232 water fraction, min, max = 0.035591574 3.8664125e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061626154, Final residual = 1.0945005e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947812e-05, Final residual = 3.9378524e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045784 0 0.61237232 water fraction, min, max = 0.035572284 3.6707233e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18043855 0 0.61237232 water fraction, min, max = 0.035591574 3.8675354e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045784 0 0.61237232 water fraction, min, max = 0.035572284 3.6707794e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18043855 0 0.61237232 water fraction, min, max = 0.035591574 3.8675943e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914736e-05, Final residual = 1.2429356e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.243033e-06, Final residual = 1.3939265e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045784 0 0.61237232 water fraction, min, max = 0.035572284 3.6707919e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18043855 0 0.61237232 water fraction, min, max = 0.035591574 3.8676167e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045784 0 0.61237232 water fraction, min, max = 0.035572284 3.6707935e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18043855 0 0.61237232 water fraction, min, max = 0.035591574 3.8676184e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6097335e-06, Final residual = 1.6977676e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984236e-07, Final residual = 9.2613007e-09, No Iterations 13 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 = 0.18045784 0 0.61237232 water fraction, min, max = 0.035572284 3.6707933e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18043855 0 0.61237232 water fraction, min, max = 0.035591574 3.8676179e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045784 0 0.61237232 water fraction, min, max = 0.035572284 3.6707932e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18043855 0 0.61237232 water fraction, min, max = 0.035591574 3.8676178e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756558e-06, Final residual = 1.0179426e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544565e-08, Final residual = 3.1798697e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2479.48 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.0024865533 max: 0.20389954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098479241 -> dtInletScale=203.08849 fluxAdjustedLocalCo dtLocalScale=0.98087519, dtInletScale=203.08849 -> dtScale=0.98087519 deltaT = 2.9940787 Time = 1269.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18041963 0 0.61237232 water fraction, min, max = 0.035610495 4.0708259e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804007 0 0.61237232 water fraction, min, max = 0.035629417 4.2845007e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18041963 0 0.61237232 water fraction, min, max = 0.035610495 4.0922875e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804007 0 0.61237232 water fraction, min, max = 0.035629417 4.3070448e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061966253, Final residual = 8.9420432e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9443126e-06, Final residual = 4.8607219e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18041962 0 0.61237232 water fraction, min, max = 0.035610495 4.0934483e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804007 0 0.61237232 water fraction, min, max = 0.035629417 4.3082866e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18041962 0 0.61237232 water fraction, min, max = 0.035610495 4.0935097e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804007 0 0.61237232 water fraction, min, max = 0.035629417 4.3083508e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307334e-05, Final residual = 2.4216213e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.421813e-06, Final residual = 3.5875719e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18041963 0 0.61237232 water fraction, min, max = 0.035610496 4.0934724e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804007 0 0.61237232 water fraction, min, max = 0.035629417 4.3082729e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18041963 0 0.61237232 water fraction, min, max = 0.035610496 4.0934676e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804007 0 0.61237232 water fraction, min, max = 0.035629417 4.3082681e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8317329e-06, Final residual = 2.0676263e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728803e-08, Final residual = 8.3200908e-09, No Iterations 3 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 = 0.18041963 0 0.61237232 water fraction, min, max = 0.035610495 4.093483e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804007 0 0.61237232 water fraction, min, max = 0.035629417 4.3082993e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18041963 0 0.61237232 water fraction, min, max = 0.035610495 4.0934854e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804007 0 0.61237232 water fraction, min, max = 0.035629417 4.3083017e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658348e-06, Final residual = 3.2805424e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895703e-08, Final residual = 8.5869294e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2486.18 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.0024563984 max: 0.20328477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096595595 -> dtInletScale=207.04878 fluxAdjustedLocalCo dtLocalScale=0.98384152, dtInletScale=207.04878 -> dtScale=0.98384152 deltaT = 2.9456825 Time = 1272.11 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 = 0.18038209 0 0.61237232 water fraction, min, max = 0.035648032 4.5305183e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036347 0 0.61237232 water fraction, min, max = 0.035666648 4.7639709e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18038209 0 0.61237232 water fraction, min, max = 0.035648032 4.5535469e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036347 0 0.61237232 water fraction, min, max = 0.035666648 4.7881397e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062452873, Final residual = 1.3869449e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872846e-05, Final residual = 1.3525367e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18038209 0 0.61237232 water fraction, min, max = 0.035648032 4.5547373e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036347 0 0.61237232 water fraction, min, max = 0.035666648 4.789383e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18038209 0 0.61237232 water fraction, min, max = 0.035648032 4.5547975e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036347 0 0.61237232 water fraction, min, max = 0.035666648 4.7894461e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206241e-05, Final residual = 2.5584854e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585938e-07, Final residual = 7.5242379e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18038209 0 0.61237232 water fraction, min, max = 0.035648032 4.5548016e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036347 0 0.61237232 water fraction, min, max = 0.035666648 4.7894512e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18038209 0 0.61237232 water fraction, min, max = 0.035648032 4.5548015e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036347 0 0.61237232 water fraction, min, max = 0.035666648 4.789451e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801811e-06, Final residual = 3.3613918e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3702302e-08, Final residual = 5.2297472e-09, No Iterations 4 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 = 0.18038209 0 0.61237232 water fraction, min, max = 0.035648032 4.5548056e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036347 0 0.61237232 water fraction, min, max = 0.035666648 4.7894594e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18038209 0 0.61237232 water fraction, min, max = 0.035648032 4.5548063e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036347 0 0.61237232 water fraction, min, max = 0.035666648 4.7894602e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648485e-06, Final residual = 9.5858664e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7557775e-09, Final residual = 3.4859126e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2492.11 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.0024330032 max: 0.20182453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095034226 -> dtInletScale=210.4505 fluxAdjustedLocalCo dtLocalScale=0.9909598, dtInletScale=210.4505 -> dtScale=0.9909598 deltaT = 2.9190444 Time = 1275.03 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 = 0.18034503 0 0.61237232 water fraction, min, max = 0.035685095 5.0337355e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18032658 0 0.61237232 water fraction, min, max = 0.035703542 5.2902241e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034503 0 0.61237232 water fraction, min, max = 0.035685095 5.0587602e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18032658 0 0.61237232 water fraction, min, max = 0.035703542 5.3164739e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063072803, Final residual = 1.1240551e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243151e-05, Final residual = 9.3560997e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034503 0 0.61237232 water fraction, min, max = 0.035685095 5.0599858e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18032658 0 0.61237232 water fraction, min, max = 0.035703542 5.3177025e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034503 0 0.61237232 water fraction, min, max = 0.035685095 5.0600443e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18032658 0 0.61237232 water fraction, min, max = 0.035703542 5.3177639e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9783204e-05, Final residual = 7.9038133e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.904341e-07, Final residual = 5.6339781e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034503 0 0.61237232 water fraction, min, max = 0.035685095 5.0601096e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18032658 0 0.61237232 water fraction, min, max = 0.035703542 5.317892e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034503 0 0.61237232 water fraction, min, max = 0.035685095 5.0601162e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18032658 0 0.61237232 water fraction, min, max = 0.035703542 5.3178986e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5040505e-06, Final residual = 7.1402239e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1452407e-08, Final residual = 1.3173704e-08, No Iterations 20 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 = 0.18034503 0 0.61237232 water fraction, min, max = 0.035685095 5.0601117e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18032658 0 0.61237232 water fraction, min, max = 0.035703542 5.3178896e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034503 0 0.61237232 water fraction, min, max = 0.035685095 5.0601113e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18032658 0 0.61237232 water fraction, min, max = 0.035703542 5.3178891e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878737e-06, Final residual = 8.9926293e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1486557e-09, Final residual = 6.8319569e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2498.61 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.0024287027 max: 0.2010634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094174823 -> dtInletScale=212.37098 fluxAdjustedLocalCo dtLocalScale=0.99471113, dtInletScale=212.37098 -> dtScale=0.99471113 deltaT = 2.9035901 Time = 1277.93 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 = 0.18030823 0 0.61237232 water fraction, min, max = 0.035721892 5.5871077e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028988 0 0.61237232 water fraction, min, max = 0.035740241 5.8696868e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18030823 0 0.61237232 water fraction, min, max = 0.035721892 5.6144782e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028988 0 0.61237232 water fraction, min, max = 0.035740241 5.8983873e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064096551, Final residual = 1.4993824e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996996e-05, Final residual = 1.8903547e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18030823 0 0.61237232 water fraction, min, max = 0.035721892 5.6158843e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028988 0 0.61237232 water fraction, min, max = 0.035740241 5.8998727e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18030823 0 0.61237232 water fraction, min, max = 0.035721892 5.6159554e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028988 0 0.61237232 water fraction, min, max = 0.035740241 5.8999471e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9989029e-05, Final residual = 7.5253098e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5258063e-07, Final residual = 2.3429482e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18030823 0 0.61237232 water fraction, min, max = 0.035721892 5.6159275e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028988 0 0.61237232 water fraction, min, max = 0.035740241 5.8998878e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18030823 0 0.61237232 water fraction, min, max = 0.035721892 5.6159244e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028988 0 0.61237232 water fraction, min, max = 0.035740241 5.8998847e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8872338e-06, Final residual = 3.3224519e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.331146e-08, Final residual = 7.2231342e-09, No Iterations 3 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 = 0.18030823 0 0.61237232 water fraction, min, max = 0.035721892 5.6159428e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028988 0 0.61237232 water fraction, min, max = 0.035740241 5.8999214e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18030823 0 0.61237232 water fraction, min, max = 0.035721892 5.6159442e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028988 0 0.61237232 water fraction, min, max = 0.035740241 5.8999228e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176956e-06, Final residual = 2.4496476e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505745e-08, Final residual = 9.4687443e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 2505.02 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.0024332884 max: 0.20091978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093676235 -> dtInletScale=213.50132 fluxAdjustedLocalCo dtLocalScale=0.99542218, dtInletScale=213.50132 -> dtScale=0.99542218 deltaT = 2.8902917 Time = 1280.82 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 = 0.18027161 0 0.61237232 water fraction, min, max = 0.035758507 6.1966125e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025335 0 0.61237232 water fraction, min, max = 0.035776772 6.5079273e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027161 0 0.61237232 water fraction, min, max = 0.035758507 6.2265691e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025335 0 0.61237232 water fraction, min, max = 0.035776772 6.5393299e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065045524, Final residual = 1.454013e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542429e-05, Final residual = 1.511186e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027161 0 0.61237231 water fraction, min, max = 0.035758507 6.2281247e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025335 0 0.61237231 water fraction, min, max = 0.035776773 6.5409968e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027161 0 0.61237231 water fraction, min, max = 0.035758507 6.2282004e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025335 0 0.61237231 water fraction, min, max = 0.035776773 6.541076e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1795427e-05, Final residual = 7.8852004e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8857843e-07, Final residual = 1.8848128e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027161 0 0.61237232 water fraction, min, max = 0.035758507 6.2281517e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025335 0 0.61237232 water fraction, min, max = 0.035776772 6.5409769e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027161 0 0.61237232 water fraction, min, max = 0.035758507 6.2281505e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025335 0 0.61237232 water fraction, min, max = 0.035776772 6.5409757e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037526e-06, Final residual = 5.6396171e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6512977e-08, Final residual = 7.3859611e-09, No Iterations 4 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 = 0.18027161 0 0.61237232 water fraction, min, max = 0.035758507 6.2281624e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025335 0 0.61237232 water fraction, min, max = 0.035776772 6.5409993e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027161 0 0.61237232 water fraction, min, max = 0.035758507 6.228163e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025335 0 0.61237232 water fraction, min, max = 0.035776772 6.5409999e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495464e-06, Final residual = 2.7205994e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.73251e-08, Final residual = 9.4688304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2512.53 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.0024368136 max: 0.2000625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093247197 -> dtInletScale=214.48366 fluxAdjustedLocalCo dtLocalScale=0.99968762, dtInletScale=214.48366 -> dtScale=0.99968762 deltaT = 2.8893751 Time = 1283.71 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 = 0.18023509 0 0.61237232 water fraction, min, max = 0.035795032 6.8691354e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021683 0 0.61237232 water fraction, min, max = 0.035813292 7.2134069e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023509 0 0.61237232 water fraction, min, max = 0.035795032 6.9021848e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021683 0 0.61237232 water fraction, min, max = 0.035813292 7.2480477e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066202765, Final residual = 4.5979088e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5987171e-06, Final residual = 3.7521011e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023509 0 0.61237232 water fraction, min, max = 0.035795032 6.9038445e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021683 0 0.61237232 water fraction, min, max = 0.035813291 7.2497791e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023509 0 0.61237232 water fraction, min, max = 0.035795032 6.9039258e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021683 0 0.61237232 water fraction, min, max = 0.035813291 7.2498642e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435525e-05, Final residual = 4.3585642e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3589777e-07, Final residual = 2.7159776e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023509 0 0.61237232 water fraction, min, max = 0.035795032 6.9039354e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021683 0 0.61237232 water fraction, min, max = 0.035813292 7.2498799e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023509 0 0.61237232 water fraction, min, max = 0.035795032 6.9039366e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021683 0 0.61237232 water fraction, min, max = 0.035813292 7.2498811e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8404056e-06, Final residual = 3.4976789e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5033529e-08, Final residual = 6.2198502e-09, No Iterations 3 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 = 0.18023509 0 0.61237232 water fraction, min, max = 0.035795032 6.9039378e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021683 0 0.61237232 water fraction, min, max = 0.035813292 7.2498835e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023509 0 0.61237232 water fraction, min, max = 0.035795032 6.9039378e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18021683 0 0.61237232 water fraction, min, max = 0.035813292 7.2498834e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894227e-06, Final residual = 9.2579054e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3793007e-09, Final residual = 3.4031431e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2517.86 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.0024518795 max: 0.19944112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093217627 -> dtInletScale=214.5517 fluxAdjustedLocalCo dtLocalScale=1.0028022, dtInletScale=214.5517 -> dtScale=1.0028022 deltaT = 2.8974671 Time = 1286.61 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 = 0.18019852 0 0.61237232 water fraction, min, max = 0.035831602 7.6138377e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018021 0 0.61237232 water fraction, min, max = 0.035849913 7.9957018e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019852 0 0.61237232 water fraction, min, max = 0.035831602 7.6505206e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018021 0 0.61237232 water fraction, min, max = 0.035849913 8.0341522e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067491404, Final residual = 2.1248369e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252437e-05, Final residual = 3.6516004e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019852 0 0.61237232 water fraction, min, max = 0.035831602 7.6523734e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018021 0 0.61237232 water fraction, min, max = 0.035849913 8.0360941e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019852 0 0.61237232 water fraction, min, max = 0.035831602 7.6524648e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018021 0 0.61237232 water fraction, min, max = 0.035849913 8.0361897e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3732878e-05, Final residual = 1.1657572e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658436e-06, Final residual = 1.4973809e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019852 0 0.61237232 water fraction, min, max = 0.035831602 7.6524688e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018021 0 0.61237232 water fraction, min, max = 0.035849913 8.0361936e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019852 0 0.61237232 water fraction, min, max = 0.035831602 7.6524691e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018021 0 0.61237232 water fraction, min, max = 0.035849913 8.0361939e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684594e-06, Final residual = 1.9086399e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086721e-07, Final residual = 1.5844422e-08, No Iterations 20 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 = 0.18019852 0 0.61237232 water fraction, min, max = 0.035831602 7.6524684e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018021 0 0.61237232 water fraction, min, max = 0.035849913 8.0361924e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019852 0 0.61237232 water fraction, min, max = 0.035831602 7.6524683e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018021 0 0.61237232 water fraction, min, max = 0.035849913 8.0361924e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477731e-06, Final residual = 1.317099e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410761e-08, Final residual = 5.8569116e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 2524.46 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.0024726614 max: 0.19957147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093478693 -> dtInletScale=213.9525 fluxAdjustedLocalCo dtLocalScale=1.0021473, dtInletScale=213.9525 -> dtScale=1.0021473 deltaT = 2.9036877 Time = 1289.51 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 = 0.18016186 0 0.61237232 water fraction, min, max = 0.035868263 8.4396407e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014351 0 0.61237232 water fraction, min, max = 0.035886614 8.8629428e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016186 0 0.61237232 water fraction, min, max = 0.035868263 8.4803055e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014351 0 0.61237232 water fraction, min, max = 0.035886614 8.9055671e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068806954, Final residual = 2.3535975e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3540147e-05, Final residual = 1.2033518e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016186 0 0.61237231 water fraction, min, max = 0.035868263 8.4824714e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014351 0 0.61237231 water fraction, min, max = 0.035886614 8.9079435e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016186 0 0.61237231 water fraction, min, max = 0.035868263 8.4825826e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014351 0 0.61237231 water fraction, min, max = 0.035886614 8.9080595e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6144677e-05, Final residual = 2.5926231e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928217e-06, Final residual = 6.5911834e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016186 0 0.61237232 water fraction, min, max = 0.035868263 8.4824812e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014351 0 0.61237232 water fraction, min, max = 0.035886613 8.9078507e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016186 0 0.61237232 water fraction, min, max = 0.035868263 8.4824693e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014351 0 0.61237232 water fraction, min, max = 0.035886613 8.9078388e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6071102e-06, Final residual = 1.9351372e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364359e-08, Final residual = 4.6974921e-09, No Iterations 8 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 = 0.18016186 0 0.61237232 water fraction, min, max = 0.035868263 8.4824616e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014351 0 0.61237232 water fraction, min, max = 0.035886614 8.9078248e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016186 0 0.61237232 water fraction, min, max = 0.035868263 8.4824636e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014351 0 0.61237232 water fraction, min, max = 0.035886614 8.9078267e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985668e-06, Final residual = 2.4742918e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763711e-08, Final residual = 7.1913011e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2530.28 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.0024911027 max: 0.19869379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093679383 -> dtInletScale=213.49415 fluxAdjustedLocalCo dtLocalScale=1.006574, dtInletScale=213.49415 -> dtScale=1.006574 deltaT = 2.922774 Time = 1292.43 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 = 0.18012504 0 0.61237232 water fraction, min, max = 0.035905084 9.357032e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010657 0 0.61237232 water fraction, min, max = 0.035923555 9.8284412e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18012504 0 0.61237232 water fraction, min, max = 0.035905084 9.4025151e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010657 0 0.61237232 water fraction, min, max = 0.035923555 9.8761256e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070079724, Final residual = 1.6837168e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840105e-05, Final residual = 1.1385796e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18012504 0 0.61237232 water fraction, min, max = 0.035905084 9.4049393e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010656 0 0.61237232 water fraction, min, max = 0.035923555 9.8787745e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18012504 0 0.61237232 water fraction, min, max = 0.035905084 9.4050584e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010656 0 0.61237232 water fraction, min, max = 0.035923555 9.8788989e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8433916e-05, Final residual = 2.1664808e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1666461e-06, Final residual = 7.3948551e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18012504 0 0.61237232 water fraction, min, max = 0.035905084 9.4049511e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010657 0 0.61237232 water fraction, min, max = 0.035923555 9.8786824e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18012504 0 0.61237232 water fraction, min, max = 0.035905084 9.4049474e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010657 0 0.61237232 water fraction, min, max = 0.035923555 9.8786787e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3120706e-06, Final residual = 1.8732396e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732527e-07, Final residual = 8.2247843e-09, No Iterations 14 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 = 0.18012504 0 0.61237232 water fraction, min, max = 0.035905084 9.4049416e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010657 0 0.61237232 water fraction, min, max = 0.035923555 9.8786669e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18012504 0 0.61237232 water fraction, min, max = 0.035905084 9.4049408e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18010657 0 0.61237232 water fraction, min, max = 0.035923555 9.8786661e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885729e-06, Final residual = 9.4633008e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4884763e-09, Final residual = 6.6597658e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2536.93 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.0025210391 max: 0.19783991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009429515 -> dtInletScale=212.09999 fluxAdjustedLocalCo dtLocalScale=1.0109184, dtInletScale=212.09999 -> dtScale=1.0109184 deltaT = 2.9546834 Time = 1295.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008789 0 0.61237232 water fraction, min, max = 0.035942227 1.0381207e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006922 0 0.61237232 water fraction, min, max = 0.0359609 1.0908805e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008789 0 0.61237232 water fraction, min, max = 0.035942227 1.0432547e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006922 0 0.61237232 water fraction, min, max = 0.0359609 1.0962652e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007159586, Final residual = 1.6443123e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445918e-05, Final residual = 7.5252665e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008789 0 0.61237231 water fraction, min, max = 0.035942228 1.0435164e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006922 0 0.61237231 water fraction, min, max = 0.0359609 1.0965386e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008789 0 0.61237231 water fraction, min, max = 0.035942228 1.0435295e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006922 0 0.61237231 water fraction, min, max = 0.0359609 1.0965523e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402627e-05, Final residual = 6.7924465e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7931085e-07, Final residual = 9.8955159e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008789 0 0.61237232 water fraction, min, max = 0.035942227 1.0435311e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006922 0 0.61237232 water fraction, min, max = 0.0359609 1.0965549e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008789 0 0.61237232 water fraction, min, max = 0.035942227 1.0435312e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006922 0 0.61237232 water fraction, min, max = 0.0359609 1.0965551e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5661488e-06, Final residual = 1.3189542e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.318946e-07, Final residual = 6.8503466e-08, No Iterations 20 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 = 0.18008789 0 0.61237232 water fraction, min, max = 0.035942227 1.0435311e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006922 0 0.61237232 water fraction, min, max = 0.0359609 1.0965548e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008789 0 0.61237232 water fraction, min, max = 0.035942227 1.0435311e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006922 0 0.61237232 water fraction, min, max = 0.0359609 1.0965547e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534752e-06, Final residual = 8.908264e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9131545e-08, Final residual = 9.8716791e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 2544.48 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.0025613356 max: 0.19765866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095324617 -> dtInletScale=209.80939 fluxAdjustedLocalCo dtLocalScale=1.0118454, dtInletScale=209.80939 -> dtScale=1.0118454 deltaT = 2.9896705 Time = 1298.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005033 0 0.61237232 water fraction, min, max = 0.035979793 1.1528782e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18003143 0 0.61237232 water fraction, min, max = 0.035998687 1.2120373e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005033 0 0.61237232 water fraction, min, max = 0.035979793 1.1586893e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18003143 0 0.61237232 water fraction, min, max = 0.035998687 1.2181348e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073618801, Final residual = 2.0993104e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996255e-05, Final residual = 2.7585108e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005033 0 0.61237232 water fraction, min, max = 0.035979793 1.1589873e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18003143 0 0.61237232 water fraction, min, max = 0.035998687 1.2184449e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005033 0 0.61237232 water fraction, min, max = 0.035979793 1.159002e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18003143 0 0.61237232 water fraction, min, max = 0.035998687 1.2184603e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3868313e-05, Final residual = 1.1573587e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574285e-07, Final residual = 8.8076183e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005033 0 0.61237232 water fraction, min, max = 0.035979793 1.159005e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18003143 0 0.61237232 water fraction, min, max = 0.035998687 1.2184658e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005033 0 0.61237232 water fraction, min, max = 0.035979793 1.1590055e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18003143 0 0.61237232 water fraction, min, max = 0.035998687 1.2184663e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8870871e-06, Final residual = 1.3850521e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850908e-07, Final residual = 1.4319871e-08, No Iterations 20 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 = 0.18005033 0 0.61237232 water fraction, min, max = 0.035979793 1.1590055e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18003143 0 0.61237232 water fraction, min, max = 0.035998687 1.2184663e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005033 0 0.61237232 water fraction, min, max = 0.035979793 1.1590055e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18003143 0 0.61237232 water fraction, min, max = 0.035998687 1.2184663e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991983e-06, Final residual = 4.0031345e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0095505e-08, Final residual = 9.2149128e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 2551.05 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.0026030282 max: 0.1978869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096453378 -> dtInletScale=207.35407 fluxAdjustedLocalCo dtLocalScale=1.0106783, dtInletScale=207.35407 -> dtScale=1.0106783 deltaT = 3.0215886 Time = 1301.4 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 = 0.18001234 0 0.61237232 water fraction, min, max = 0.036017782 1.2815839e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999324 0 0.61237232 water fraction, min, max = 0.036036877 1.3479062e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001234 0 0.61237232 water fraction, min, max = 0.036017782 1.2881526e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999324 0 0.61237232 water fraction, min, max = 0.036036877 1.3548014e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075380723, Final residual = 2.071485e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0717694e-05, Final residual = 1.4237246e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001234 0 0.61237231 water fraction, min, max = 0.036017782 1.2884996e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999324 0 0.61237231 water fraction, min, max = 0.036036878 1.3551705e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001234 0 0.61237231 water fraction, min, max = 0.036017782 1.2885191e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999324 0 0.61237231 water fraction, min, max = 0.036036878 1.3551908e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245753e-05, Final residual = 4.5368725e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408336e-08, Final residual = 8.5629753e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001234 0 0.61237232 water fraction, min, max = 0.036017782 1.2885154e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999324 0 0.61237232 water fraction, min, max = 0.036036877 1.3551817e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001234 0 0.61237232 water fraction, min, max = 0.036017782 1.2885133e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999324 0 0.61237232 water fraction, min, max = 0.036036877 1.3551796e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.251552e-06, Final residual = 5.007307e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0074221e-07, Final residual = 9.9957632e-09, No Iterations 12 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 = 0.18001234 0 0.61237232 water fraction, min, max = 0.036017782 1.2885133e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999324 0 0.61237232 water fraction, min, max = 0.036036877 1.3551795e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001234 0 0.61237232 water fraction, min, max = 0.036017782 1.2885133e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999324 0 0.61237232 water fraction, min, max = 0.036036877 1.3551795e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224023e-06, Final residual = 9.1998969e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2057962e-09, Final residual = 6.477642e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2556.83 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.0026440669 max: 0.19853248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097483125 -> dtInletScale=205.16371 fluxAdjustedLocalCo dtLocalScale=1.0073918, dtInletScale=205.16371 -> dtScale=1.0073918 deltaT = 3.0439206 Time = 1304.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997401 0 0.61237232 water fraction, min, max = 0.036056114 1.4257442e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995477 0 0.61237232 water fraction, min, max = 0.03607535 1.4999103e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997401 0 0.61237232 water fraction, min, max = 0.036056114 1.4331269e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995477 0 0.61237232 water fraction, min, max = 0.03607535 1.5076618e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076573257, Final residual = 1.7625868e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628038e-05, Final residual = 3.2903237e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997401 0 0.6123723 water fraction, min, max = 0.036056114 1.4335361e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995477 0 0.6123723 water fraction, min, max = 0.036075351 1.5081106e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997401 0 0.6123723 water fraction, min, max = 0.036056114 1.433555e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995477 0 0.6123723 water fraction, min, max = 0.036075351 1.5081305e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0592848e-05, Final residual = 9.8352978e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.836251e-07, Final residual = 8.2063006e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997401 0 0.61237232 water fraction, min, max = 0.036056114 1.4335351e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995477 0 0.61237232 water fraction, min, max = 0.03607535 1.5080912e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997401 0 0.61237232 water fraction, min, max = 0.036056114 1.4335361e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995477 0 0.61237232 water fraction, min, max = 0.03607535 1.5080922e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6733689e-06, Final residual = 3.6299523e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6299041e-07, Final residual = 9.0181566e-08, No Iterations 20 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 = 0.17997401 0 0.61237232 water fraction, min, max = 0.036056114 1.4335343e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995477 0 0.61237232 water fraction, min, max = 0.03607535 1.5080885e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997401 0 0.61237232 water fraction, min, max = 0.036056114 1.433534e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995477 0 0.61237232 water fraction, min, max = 0.03607535 1.5080883e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205406e-06, Final residual = 1.32743e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284039e-07, Final residual = 3.178622e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2564.19 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.0026726605 max: 0.19964275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098203606 -> dtInletScale=203.65851 fluxAdjustedLocalCo dtLocalScale=1.0017894, dtInletScale=203.65851 -> dtScale=1.0017894 deltaT = 3.0493539 Time = 1307.49 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 = 0.1799355 0 0.61237232 water fraction, min, max = 0.036094621 1.5865834e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991623 0 0.61237232 water fraction, min, max = 0.036113891 1.6690828e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1799355 0 0.61237232 water fraction, min, max = 0.036094621 1.5947922e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991623 0 0.61237232 water fraction, min, max = 0.036113891 1.6777016e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077279612, Final residual = 1.4704529e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.470595e-05, Final residual = 6.170255e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1799355 0 0.61237232 water fraction, min, max = 0.036094621 1.5952259e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991623 0 0.61237232 water fraction, min, max = 0.036113892 1.6781602e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1799355 0 0.61237232 water fraction, min, max = 0.036094621 1.5952486e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991623 0 0.61237232 water fraction, min, max = 0.036113892 1.6781839e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.014816e-05, Final residual = 1.0130935e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133222e-07, Final residual = 8.7585073e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1799355 0 0.61237232 water fraction, min, max = 0.036094621 1.5952458e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991623 0 0.61237232 water fraction, min, max = 0.036113891 1.6781771e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1799355 0 0.61237232 water fraction, min, max = 0.036094621 1.5952452e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991623 0 0.61237232 water fraction, min, max = 0.036113891 1.6781766e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5657172e-06, Final residual = 3.4794121e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796763e-07, Final residual = 5.0067174e-08, No Iterations 20 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 = 0.1799355 0 0.61237232 water fraction, min, max = 0.036094621 1.5952443e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991623 0 0.61237232 water fraction, min, max = 0.036113891 1.6781748e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1799355 0 0.61237232 water fraction, min, max = 0.036094621 1.5952442e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991623 0 0.61237232 water fraction, min, max = 0.036113891 1.6781747e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113354e-06, Final residual = 5.6037151e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6178746e-08, Final residual = 6.2657437e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2571.79 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.0026854021 max: 0.20103788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098378895 -> dtInletScale=203.29564 fluxAdjustedLocalCo dtLocalScale=0.99483738, dtInletScale=203.29564 -> dtScale=0.99483738 deltaT = 3.0336079 Time = 1310.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989706 0 0.61237232 water fraction, min, max = 0.036133063 1.7648814e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987789 0 0.61237232 water fraction, min, max = 0.036152234 1.8559789e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989706 0 0.61237232 water fraction, min, max = 0.036133063 1.7738807e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987789 0 0.61237232 water fraction, min, max = 0.036152234 1.8654243e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076903344, Final residual = 3.805958e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063855e-05, Final residual = 5.9505874e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989706 0 0.61237232 water fraction, min, max = 0.036133062 1.7743587e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987789 0 0.61237232 water fraction, min, max = 0.036152234 1.8659352e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989706 0 0.61237232 water fraction, min, max = 0.036133062 1.7743832e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987789 0 0.61237232 water fraction, min, max = 0.036152234 1.8659608e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3877991e-05, Final residual = 2.089665e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898388e-07, Final residual = 3.8534422e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989706 0 0.61237232 water fraction, min, max = 0.036133063 1.7743748e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987789 0 0.61237232 water fraction, min, max = 0.036152234 1.8659429e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989706 0 0.61237232 water fraction, min, max = 0.036133063 1.7743741e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987789 0 0.61237232 water fraction, min, max = 0.036152234 1.8659422e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4915192e-06, Final residual = 4.3663356e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.366404e-07, Final residual = 2.9345391e-08, No Iterations 20 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 = 0.17989706 0 0.61237232 water fraction, min, max = 0.036133063 1.774374e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987789 0 0.61237232 water fraction, min, max = 0.036152234 1.8659421e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989706 0 0.61237232 water fraction, min, max = 0.036133063 1.7743741e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987789 0 0.61237232 water fraction, min, max = 0.036152234 1.8659421e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760421e-06, Final residual = 1.5706966e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706911e-07, Final residual = 8.0442301e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 2579.22 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.0026814403 max: 0.20157366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097870896 -> dtInletScale=204.35084 fluxAdjustedLocalCo dtLocalScale=0.99219313, dtInletScale=204.35084 -> dtScale=0.99219313 deltaT = 3.009925 Time = 1313.54 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 = 0.17985887 0 0.61237232 water fraction, min, max = 0.036171255 1.96139e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983984 0 0.61237232 water fraction, min, max = 0.036190277 2.0616231e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17985887 0 0.61237232 water fraction, min, max = 0.036171255 1.9711953e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983984 0 0.61237232 water fraction, min, max = 0.036190277 2.0719096e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076654515, Final residual = 1.2118928e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119056e-05, Final residual = 4.7777316e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17985887 0 0.61237232 water fraction, min, max = 0.036171255 1.9717072e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983984 0 0.61237232 water fraction, min, max = 0.036190277 2.0724534e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17985887 0 0.61237232 water fraction, min, max = 0.036171255 1.9717335e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983984 0 0.61237232 water fraction, min, max = 0.036190277 2.0724809e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6249798e-05, Final residual = 2.029532e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297095e-07, Final residual = 3.0252072e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17985887 0 0.61237232 water fraction, min, max = 0.036171255 1.9717265e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983984 0 0.61237232 water fraction, min, max = 0.036190277 2.0724656e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17985887 0 0.61237232 water fraction, min, max = 0.036171255 1.9717256e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983984 0 0.61237232 water fraction, min, max = 0.036190277 2.0724646e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7215361e-06, Final residual = 4.4650126e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651409e-07, Final residual = 9.615427e-09, No Iterations 20 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 = 0.17985887 0 0.61237232 water fraction, min, max = 0.036171255 1.9717262e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983984 0 0.61237232 water fraction, min, max = 0.036190277 2.072466e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17985887 0 0.61237232 water fraction, min, max = 0.036171255 1.9717263e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983984 0 0.61237232 water fraction, min, max = 0.036190277 2.0724661e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784915e-06, Final residual = 1.3002397e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003836e-07, Final residual = 8.9245035e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 2586.52 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.0026712813 max: 0.1986102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097106833 -> dtInletScale=205.95873 fluxAdjustedLocalCo dtLocalScale=1.0069976, dtInletScale=205.95873 -> dtScale=1.0069976 deltaT = 3.03097 Time = 1316.57 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 = 0.17982069 0 0.61237232 water fraction, min, max = 0.036209431 2.1789898e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17980153 0 0.61237232 water fraction, min, max = 0.036228586 2.2908796e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982069 0 0.61237232 water fraction, min, max = 0.036209431 2.1899868e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17980153 0 0.61237232 water fraction, min, max = 0.036228586 2.3024189e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077893509, Final residual = 2.9576751e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9577833e-05, Final residual = 1.4143351e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982069 0 0.61237233 water fraction, min, max = 0.036209431 2.1905259e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17980154 0 0.61237233 water fraction, min, max = 0.036228586 2.3029559e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982069 0 0.61237233 water fraction, min, max = 0.036209431 2.1905515e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17980154 0 0.61237233 water fraction, min, max = 0.036228586 2.3029828e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0538004e-05, Final residual = 3.3939263e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942777e-07, Final residual = 2.7792447e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982069 0 0.61237232 water fraction, min, max = 0.036209431 2.1905829e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17980153 0 0.61237232 water fraction, min, max = 0.036228586 2.3030445e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982069 0 0.61237232 water fraction, min, max = 0.036209431 2.1905862e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17980153 0 0.61237232 water fraction, min, max = 0.036228586 2.3030478e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0172054e-06, Final residual = 3.8086975e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8088279e-07, Final residual = 6.5941673e-09, No Iterations 17 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 = 0.17982069 0 0.61237232 water fraction, min, max = 0.036209431 2.1905856e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17980153 0 0.61237232 water fraction, min, max = 0.036228586 2.3030466e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982069 0 0.61237232 water fraction, min, max = 0.036209431 2.1905855e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17980153 0 0.61237232 water fraction, min, max = 0.036228586 2.3030465e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231485e-06, Final residual = 1.4111589e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112111e-07, Final residual = 8.1794054e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2592.71 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.0026946575 max: 0.19652821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097785791 -> dtInletScale=204.52869 fluxAdjustedLocalCo dtLocalScale=1.0176656, dtInletScale=204.52869 -> dtScale=1.0176656 deltaT = 3.0845084 Time = 1319.65 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 = 0.17978204 0 0.61237232 water fraction, min, max = 0.036248079 2.4232523e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976255 0 0.61237232 water fraction, min, max = 0.036267572 2.549607e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978204 0 0.61237232 water fraction, min, max = 0.036248079 2.4358581e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976255 0 0.61237232 water fraction, min, max = 0.036267572 2.562844e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079678888, Final residual = 1.507452e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074429e-05, Final residual = 1.985585e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978204 0 0.61237232 water fraction, min, max = 0.036248079 2.4365164e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976255 0 0.61237232 water fraction, min, max = 0.036267572 2.5635309e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978204 0 0.61237232 water fraction, min, max = 0.036248079 2.43655e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976255 0 0.61237232 water fraction, min, max = 0.036267572 2.5635662e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3472863e-05, Final residual = 1.7213542e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217212e-07, Final residual = 3.4082774e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978204 0 0.61237232 water fraction, min, max = 0.036248079 2.436555e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976255 0 0.61237232 water fraction, min, max = 0.036267571 2.5635745e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978204 0 0.61237232 water fraction, min, max = 0.036248079 2.4365554e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976255 0 0.61237232 water fraction, min, max = 0.036267571 2.5635749e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2098511e-06, Final residual = 6.0153832e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0154907e-07, Final residual = 9.1032701e-09, No Iterations 17 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 = 0.17978204 0 0.61237232 water fraction, min, max = 0.036248079 2.4365559e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976255 0 0.61237232 water fraction, min, max = 0.036267571 2.5635758e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978204 0 0.61237232 water fraction, min, max = 0.036248079 2.4365559e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976255 0 0.61237232 water fraction, min, max = 0.036267571 2.5635758e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656209e-06, Final residual = 1.4869143e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870491e-07, Final residual = 8.8984668e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2599.68 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.0027484268 max: 0.19359352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099513059 -> dtInletScale=200.97865 fluxAdjustedLocalCo dtLocalScale=1.0330924, dtInletScale=200.97865 -> dtScale=1.0330924 deltaT = 3.1865791 Time = 1322.84 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 = 0.17974241 0 0.61237232 water fraction, min, max = 0.036287709 2.7015033e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972227 0 0.61237232 water fraction, min, max = 0.036307847 2.8467035e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17974241 0 0.61237232 water fraction, min, max = 0.036287709 2.7164242e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972227 0 0.61237232 water fraction, min, max = 0.036307847 2.8623945e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082364989, Final residual = 1.9914374e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914525e-05, Final residual = 1.7557506e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17974241 0 0.61237233 water fraction, min, max = 0.03628771 2.7172241e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972227 0 0.61237233 water fraction, min, max = 0.036307848 2.8632283e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17974241 0 0.61237233 water fraction, min, max = 0.03628771 2.7172703e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972227 0 0.61237233 water fraction, min, max = 0.036307848 2.8632767e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1776808e-05, Final residual = 3.7145373e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149423e-07, Final residual = 2.6023678e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17974241 0 0.61237232 water fraction, min, max = 0.036287709 2.7172822e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972227 0 0.61237232 water fraction, min, max = 0.036307847 2.8632962e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17974241 0 0.61237232 water fraction, min, max = 0.036287709 2.7172791e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972227 0 0.61237232 water fraction, min, max = 0.036307847 2.863293e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7044385e-06, Final residual = 2.2433946e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433906e-07, Final residual = 3.9188848e-08, No Iterations 20 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 = 0.17974241 0 0.61237232 water fraction, min, max = 0.036287709 2.7172792e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972227 0 0.61237232 water fraction, min, max = 0.036307847 2.8632933e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17974241 0 0.61237232 water fraction, min, max = 0.036287709 2.7172792e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972227 0 0.61237232 water fraction, min, max = 0.036307847 2.8632933e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866299e-06, Final residual = 2.7100582e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.71015e-07, Final residual = 9.8092849e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 2606.56 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.002841968 max: 0.18930567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010280608 -> dtInletScale=194.54102 fluxAdjustedLocalCo dtLocalScale=1.0564924, dtInletScale=194.54102 -> dtScale=1.0564924 deltaT = 3.3665882 Time = 1326.2 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 = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0256789e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.036350398 3.1970897e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0442206e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.036350398 3.2166402e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087745642, Final residual = 0.00011872869, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001187025, Final residual = 3.4109946e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0454123e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.0363504 3.2180167e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0454831e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.0363504 3.2180907e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2025742e-05, Final residual = 2.8631594e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636533e-07, Final residual = 5.1995155e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0453569e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.036350398 3.2178361e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0453458e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.036350398 3.2178249e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068556e-05, Final residual = 2.2322433e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323134e-07, Final residual = 9.0938254e-09, No Iterations 13 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0453455e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.036350398 3.2178244e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0453455e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.036350398 3.2178244e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2792243e-06, Final residual = 6.504264e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5050572e-08, Final residual = 8.0316744e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0453457e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.036350398 3.2178248e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.179701 0 0.61237232 water fraction, min, max = 0.036329123 3.0453457e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17967972 0 0.61237232 water fraction, min, max = 0.036350398 3.2178248e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.685053e-06, Final residual = 3.8146392e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149101e-08, Final residual = 6.252549e-09, No Iterations 10 PIMPLE: Converged in 5 iterations ExecutionTime = 2614.42 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.003007931 max: 0.1873252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010861358 -> dtInletScale=184.13904 fluxAdjustedLocalCo dtLocalScale=1.067662, dtInletScale=184.13904 -> dtScale=1.067662 deltaT = 3.5943564 Time = 1329.8 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 = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.4121936e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.618068e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.4358719e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.6431182e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093703437, Final residual = 3.8173076e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172623e-05, Final residual = 1.2279242e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.4373646e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.6447364e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.4374566e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.6448332e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010129487, Final residual = 3.5457152e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461127e-07, Final residual = 9.9264685e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.4374191e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.6447531e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.4374141e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.644748e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212098e-05, Final residual = 3.5909492e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5912606e-07, Final residual = 9.4457174e-09, No Iterations 15 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.4374137e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.6447473e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.4374137e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.6447473e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353752e-06, Final residual = 1.3451994e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451667e-07, Final residual = 6.7951657e-09, No Iterations 10 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.437414e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.6447478e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17965701 0 0.61237232 water fraction, min, max = 0.036373113 3.4374139e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963429 0 0.61237232 water fraction, min, max = 0.036395828 3.6447477e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953577e-06, Final residual = 1.7105129e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108377e-08, Final residual = 8.533262e-09, No Iterations 7 PIMPLE: Converged in 5 iterations ExecutionTime = 2622.82 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.0032146151 max: 0.20999778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011596188 -> dtInletScale=172.47047 fluxAdjustedLocalCo dtLocalScale=0.95239102, dtInletScale=172.47047 -> dtScale=0.95239102 deltaT = 3.4232202 Time = 1333.22 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 = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417461 3.8538818e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.0747755e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417461 3.8780486e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.1002724e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089235953, Final residual = 3.913378e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.913238e-05, Final residual = 1.9786513e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417462 3.8793956e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.1016377e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417462 3.8794648e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.1017111e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4846444e-05, Final residual = 4.3080114e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085806e-07, Final residual = 3.0934889e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417461 3.8795262e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.101832e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417461 3.8795369e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.1018427e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582092e-05, Final residual = 6.3831503e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3832307e-07, Final residual = 2.7981109e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417461 3.8795351e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.1018389e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417461 3.8795345e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.1018383e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2860413e-06, Final residual = 2.6377622e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.637816e-07, Final residual = 8.4050318e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417461 3.8795342e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.1018379e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17961266 0 0.61237232 water fraction, min, max = 0.036417461 3.8795344e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17959103 0 0.61237232 water fraction, min, max = 0.036439095 4.1018381e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203096e-06, Final residual = 6.5014691e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5039799e-08, Final residual = 9.9180296e-09, No Iterations 14 PIMPLE: Converged in 5 iterations ExecutionTime = 2632.35 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.0030593813 max: 0.20818928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011044065 -> dtInletScale=181.09274 fluxAdjustedLocalCo dtLocalScale=0.96066428, dtInletScale=181.09274 -> dtScale=0.96066428 deltaT = 3.2885589 Time = 1336.51 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 = 0.17957024 0 0.61237232 water fraction, min, max = 0.036459877 4.3273884e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954946 0 0.61237232 water fraction, min, max = 0.03648066 4.5650925e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957024 0 0.61237232 water fraction, min, max = 0.036459877 4.3523374e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954946 0 0.61237232 water fraction, min, max = 0.03648066 4.5913574e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084713314, Final residual = 4.117146e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1166273e-05, Final residual = 1.0874745e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957024 0 0.61237232 water fraction, min, max = 0.036459877 4.3537509e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954946 0 0.61237232 water fraction, min, max = 0.03648066 4.592871e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957024 0 0.61237232 water fraction, min, max = 0.036459877 4.3538269e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954946 0 0.61237232 water fraction, min, max = 0.03648066 4.5929507e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0059715e-05, Final residual = 1.0047979e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.004936e-06, Final residual = 2.0306569e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957024 0 0.61237232 water fraction, min, max = 0.036459877 4.3538023e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954946 0 0.61237232 water fraction, min, max = 0.03648066 4.5928988e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957024 0 0.61237232 water fraction, min, max = 0.036459877 4.3538016e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954946 0 0.61237232 water fraction, min, max = 0.03648066 4.5928982e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3590727e-06, Final residual = 3.6758241e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761342e-07, Final residual = 2.4353035e-08, No Iterations 20 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 = 0.17957024 0 0.61237232 water fraction, min, max = 0.036459877 4.3538012e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954946 0 0.61237232 water fraction, min, max = 0.03648066 4.5928974e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957024 0 0.61237232 water fraction, min, max = 0.036459877 4.3538013e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954946 0 0.61237232 water fraction, min, max = 0.03648066 4.5928975e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663203e-06, Final residual = 2.1674081e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676107e-07, Final residual = 6.9733738e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 2638.95 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.0029360409 max: 0.2063882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010609618 -> dtInletScale=188.5082 fluxAdjustedLocalCo dtLocalScale=0.96904766, dtInletScale=188.5082 -> dtScale=0.96904766 deltaT = 3.1867689 Time = 1339.7 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 = 0.17952932 0 0.61237232 water fraction, min, max = 0.036500799 4.8370614e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950918 0 0.61237232 water fraction, min, max = 0.036520938 5.0939447e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952932 0 0.61237232 water fraction, min, max = 0.036500799 4.8631493e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950918 0 0.61237232 water fraction, min, max = 0.036520938 5.1213628e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081547615, Final residual = 3.3507568e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3498445e-05, Final residual = 3.5310842e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952932 0 0.61237233 water fraction, min, max = 0.036500799 4.864601e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950918 0 0.61237233 water fraction, min, max = 0.036520938 5.1229404e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952932 0 0.61237233 water fraction, min, max = 0.036500799 4.8646814e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950918 0 0.61237233 water fraction, min, max = 0.036520938 5.1230243e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2225631e-05, Final residual = 8.7574413e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7585749e-07, Final residual = 4.6551689e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952932 0 0.61237232 water fraction, min, max = 0.036500799 4.8646307e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950918 0 0.61237232 water fraction, min, max = 0.036520938 5.1229186e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952932 0 0.61237232 water fraction, min, max = 0.036500799 4.8646241e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950918 0 0.61237232 water fraction, min, max = 0.036520938 5.122912e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3122016e-06, Final residual = 4.6237382e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238675e-07, Final residual = 3.1735471e-08, No Iterations 20 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 = 0.17952932 0 0.61237232 water fraction, min, max = 0.036500799 4.8646226e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950918 0 0.61237232 water fraction, min, max = 0.036520938 5.1229088e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17952932 0 0.61237232 water fraction, min, max = 0.036500799 4.8646221e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950918 0 0.61237232 water fraction, min, max = 0.036520938 5.1229083e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051592e-06, Final residual = 2.5711524e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5716493e-07, Final residual = 1.6678517e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2646.55 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.0028399838 max: 0.20450057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010281221 -> dtInletScale=194.52943 fluxAdjustedLocalCo dtLocalScale=0.97799239, dtInletScale=194.52943 -> dtScale=0.97799239 deltaT = 3.1166357 Time = 1342.81 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 = 0.17948949 0 0.61237232 water fraction, min, max = 0.036540634 5.3886526e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237232 water fraction, min, max = 0.036560329 5.6679052e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948949 0 0.61237232 water fraction, min, max = 0.036540634 5.4163416e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237232 water fraction, min, max = 0.036560329 5.6969718e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007949166, Final residual = 1.8189268e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187123e-05, Final residual = 1.8843871e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948949 0 0.61237232 water fraction, min, max = 0.036540634 5.4178825e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237232 water fraction, min, max = 0.03656033 5.6986841e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948949 0 0.61237232 water fraction, min, max = 0.036540634 5.4179748e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237232 water fraction, min, max = 0.03656033 5.6987799e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1129213e-05, Final residual = 9.4489904e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4502673e-07, Final residual = 6.8276897e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948949 0 0.61237231 water fraction, min, max = 0.036540634 5.4179263e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237231 water fraction, min, max = 0.03656033 5.698674e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948949 0 0.61237231 water fraction, min, max = 0.036540634 5.4179111e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237231 water fraction, min, max = 0.03656033 5.6986588e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031943e-05, Final residual = 8.8849563e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.884552e-08, Final residual = 2.0773701e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948949 0 0.61237232 water fraction, min, max = 0.036540634 5.4178669e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237232 water fraction, min, max = 0.036560329 5.6985708e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948949 0 0.61237232 water fraction, min, max = 0.036540634 5.4178635e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237232 water fraction, min, max = 0.036560329 5.6985674e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562714e-06, Final residual = 3.8130664e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131287e-07, Final residual = 9.2165045e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948949 0 0.61237232 water fraction, min, max = 0.036540634 5.417865e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237232 water fraction, min, max = 0.036560329 5.6985704e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948949 0 0.61237232 water fraction, min, max = 0.036540634 5.4178652e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946979 0 0.61237232 water fraction, min, max = 0.036560329 5.6985707e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.687568e-06, Final residual = 9.2335926e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2354241e-08, Final residual = 7.8897463e-09, No Iterations 5 PIMPLE: Converged in 5 iterations ExecutionTime = 2655.09 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.0027732789 max: 0.20497214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010054955 -> dtInletScale=198.9069 fluxAdjustedLocalCo dtLocalScale=0.97574238, dtInletScale=198.9069 -> dtScale=0.97574238 deltaT = 3.0410221 Time = 1345.86 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 = 0.17945057 0 0.61237232 water fraction, min, max = 0.036579547 5.9863713e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943136 0 0.61237232 water fraction, min, max = 0.036598766 6.2884148e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945057 0 0.61237232 water fraction, min, max = 0.036579547 6.0155473e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943136 0 0.61237232 water fraction, min, max = 0.036598766 6.319004e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077306655, Final residual = 2.1934041e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1931202e-05, Final residual = 9.6661071e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945057 0 0.61237232 water fraction, min, max = 0.036579548 6.017078e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943135 0 0.61237232 water fraction, min, max = 0.036598766 6.3206547e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945057 0 0.61237232 water fraction, min, max = 0.036579548 6.0171548e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943135 0 0.61237232 water fraction, min, max = 0.036598766 6.320735e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8445815e-05, Final residual = 7.7937788e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7948425e-07, Final residual = 3.7730278e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945057 0 0.61237232 water fraction, min, max = 0.036579548 6.0171092e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943136 0 0.61237232 water fraction, min, max = 0.036598766 6.320641e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945057 0 0.61237232 water fraction, min, max = 0.036579548 6.017106e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943136 0 0.61237232 water fraction, min, max = 0.036598766 6.3206378e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4807569e-06, Final residual = 5.8630838e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8632724e-07, Final residual = 3.1534523e-08, No Iterations 20 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 = 0.17945057 0 0.61237232 water fraction, min, max = 0.036579548 6.0171059e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943136 0 0.61237232 water fraction, min, max = 0.036598766 6.3206373e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945057 0 0.61237232 water fraction, min, max = 0.036579548 6.0171056e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17943136 0 0.61237232 water fraction, min, max = 0.036598766 6.320637e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630846e-06, Final residual = 1.4773748e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774822e-07, Final residual = 3.5296632e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2662.59 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.0026979137 max: 0.2033743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098110095 -> dtInletScale=203.85262 fluxAdjustedLocalCo dtLocalScale=0.98340843, dtInletScale=203.85262 -> dtScale=0.98340843 deltaT = 2.9905506 Time = 1348.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941246 0 0.61237232 water fraction, min, max = 0.036617665 6.6338817e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939356 0 0.61237232 water fraction, min, max = 0.036636564 6.9623382e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941246 0 0.61237232 water fraction, min, max = 0.036617665 6.6650286e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939356 0 0.61237232 water fraction, min, max = 0.036636564 6.9949655e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075302945, Final residual = 5.0831978e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823476e-06, Final residual = 1.7804108e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941246 0 0.61237231 water fraction, min, max = 0.036617665 6.6667206e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939356 0 0.61237231 water fraction, min, max = 0.036636564 6.9968736e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941246 0 0.61237231 water fraction, min, max = 0.036617665 6.6668116e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939356 0 0.61237231 water fraction, min, max = 0.036636564 6.996968e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8260839e-05, Final residual = 1.344311e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444924e-06, Final residual = 4.9261772e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941246 0 0.61237232 water fraction, min, max = 0.036617665 6.6666374e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939356 0 0.61237232 water fraction, min, max = 0.036636564 6.9966136e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941246 0 0.61237232 water fraction, min, max = 0.036617665 6.6666163e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939356 0 0.61237232 water fraction, min, max = 0.036636564 6.9965924e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2168181e-06, Final residual = 4.3114814e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115537e-07, Final residual = 1.0145273e-07, No Iterations 20 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 = 0.17941246 0 0.61237232 water fraction, min, max = 0.036617665 6.666657e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939356 0 0.61237232 water fraction, min, max = 0.036636564 6.996675e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941246 0 0.61237232 water fraction, min, max = 0.036617665 6.6666629e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17939356 0 0.61237232 water fraction, min, max = 0.036636564 6.996681e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.181752e-06, Final residual = 1.9839389e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9840399e-07, Final residual = 6.2632102e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 2669.44 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.0026453196 max: 0.20041274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096481773 -> dtInletScale=207.29304 fluxAdjustedLocalCo dtLocalScale=0.99794057, dtInletScale=207.29304 -> dtScale=0.99794057 deltaT = 2.9843806 Time = 1351.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793747 0 0.61237232 water fraction, min, max = 0.036655424 7.3419897e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935584 0 0.61237232 water fraction, min, max = 0.036674284 7.7039972e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793747 0 0.61237232 water fraction, min, max = 0.036655424 7.3761782e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935584 0 0.61237232 water fraction, min, max = 0.036674284 7.739804e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074203268, Final residual = 3.0600894e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0593335e-05, Final residual = 9.1269515e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793747 0 0.61237235 water fraction, min, max = 0.036655424 7.3779745e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935584 0 0.61237235 water fraction, min, max = 0.036674284 7.7418104e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793747 0 0.61237235 water fraction, min, max = 0.036655424 7.3781217e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935584 0 0.61237235 water fraction, min, max = 0.036674284 7.7419613e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6445979e-05, Final residual = 5.0134773e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.014346e-06, Final residual = 5.8160334e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793747 0 0.61237232 water fraction, min, max = 0.036655424 7.3780132e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935584 0 0.61237232 water fraction, min, max = 0.036674284 7.7417126e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793747 0 0.61237232 water fraction, min, max = 0.036655424 7.3779485e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935584 0 0.61237232 water fraction, min, max = 0.036674284 7.741648e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5027966e-06, Final residual = 8.6851379e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6851473e-07, Final residual = 9.6105096e-08, No Iterations 20 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 = 0.1793747 0 0.61237232 water fraction, min, max = 0.036655424 7.3779587e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935584 0 0.61237232 water fraction, min, max = 0.036674284 7.7416678e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793747 0 0.61237232 water fraction, min, max = 0.036655424 7.3779584e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935584 0 0.61237232 water fraction, min, max = 0.036674284 7.7416674e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.35099e-06, Final residual = 6.9840066e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9841708e-08, Final residual = 9.7665283e-09, No Iterations 18 PIMPLE: Converged in 4 iterations ExecutionTime = 2676.8 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.0026294598 max: 0.19803904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096282715 -> dtInletScale=207.7216 fluxAdjustedLocalCo dtLocalScale=1.0099019, dtInletScale=207.7216 -> dtScale=1.0099019 deltaT = 3.0139303 Time = 1354.84 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 = 0.17933679 0 0.61237232 water fraction, min, max = 0.036693331 8.12672e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931774 0 0.61237232 water fraction, min, max = 0.036712377 8.5305381e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933679 0 0.61237232 water fraction, min, max = 0.036693331 8.1651466e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931774 0 0.61237232 water fraction, min, max = 0.036712377 8.5707977e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007426872, Final residual = 2.4833881e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827342e-05, Final residual = 8.9678112e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933679 0 0.61237232 water fraction, min, max = 0.036693331 8.1667829e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931775 0 0.61237232 water fraction, min, max = 0.036712377 8.5722597e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933679 0 0.61237232 water fraction, min, max = 0.036693331 8.166887e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931775 0 0.61237232 water fraction, min, max = 0.036712377 8.5723678e-61 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7483565e-05, Final residual = 6.2800863e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2813287e-07, Final residual = 1.5052126e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933679 0 0.61237232 water fraction, min, max = 0.036693331 8.1671734e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931774 0 0.61237232 water fraction, min, max = 0.036712377 8.5729182e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933679 0 0.61237232 water fraction, min, max = 0.036693331 8.1671633e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931774 0 0.61237232 water fraction, min, max = 0.036712377 8.5729083e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8218049e-06, Final residual = 7.1524668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1525075e-07, Final residual = 9.7514533e-09, No Iterations 7 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 = 0.17933679 0 0.61237232 water fraction, min, max = 0.036693331 8.1671623e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931774 0 0.61237232 water fraction, min, max = 0.036712377 8.5729059e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933679 0 0.61237232 water fraction, min, max = 0.036693331 8.1671619e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931774 0 0.61237232 water fraction, min, max = 0.036712377 8.5729056e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5582042e-06, Final residual = 2.994369e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947072e-07, Final residual = 1.7479974e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2683.24 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.0026436032 max: 0.19631781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097236054 -> dtInletScale=205.68502 fluxAdjustedLocalCo dtLocalScale=1.0187563, dtInletScale=205.68502 -> dtScale=1.0187563 deltaT = 3.0704577 Time = 1357.91 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 = 0.17929834 0 0.61237232 water fraction, min, max = 0.036731781 9.0063789e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927894 0 0.61237232 water fraction, min, max = 0.036751186 9.4613278e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929834 0 0.61237232 water fraction, min, max = 0.036731781 9.0503719e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927894 0 0.61237232 water fraction, min, max = 0.036751186 9.507454e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074073396, Final residual = 3.4675187e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669052e-05, Final residual = 1.6051825e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929834 0 0.61237231 water fraction, min, max = 0.036731782 9.0525307e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927893 0 0.61237231 water fraction, min, max = 0.036751186 9.509642e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929834 0 0.61237231 water fraction, min, max = 0.036731782 9.0526325e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927893 0 0.61237231 water fraction, min, max = 0.036751186 9.5097489e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5340153e-05, Final residual = 2.164648e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650156e-06, Final residual = 1.7337275e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929834 0 0.61237232 water fraction, min, max = 0.036731782 9.0527219e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927894 0 0.61237232 water fraction, min, max = 0.036751186 9.5099244e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929834 0 0.61237232 water fraction, min, max = 0.036731782 9.0527332e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927894 0 0.61237232 water fraction, min, max = 0.036751186 9.5099356e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178371e-05, Final residual = 4.7981846e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7982451e-07, Final residual = 7.3113272e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929834 0 0.61237232 water fraction, min, max = 0.036731781 9.0527339e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927894 0 0.61237232 water fraction, min, max = 0.036751186 9.5099368e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929834 0 0.61237232 water fraction, min, max = 0.036731781 9.0527333e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927894 0 0.61237232 water fraction, min, max = 0.036751186 9.5099361e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7734292e-06, Final residual = 2.1974728e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975356e-07, Final residual = 8.4531464e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929834 0 0.61237232 water fraction, min, max = 0.036731782 9.0527206e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927894 0 0.61237232 water fraction, min, max = 0.036751186 9.50991e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929834 0 0.61237232 water fraction, min, max = 0.036731782 9.0527181e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927894 0 0.61237232 water fraction, min, max = 0.036751186 9.5099076e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265317e-06, Final residual = 1.2395325e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395629e-07, Final residual = 2.465768e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 2692.75 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.0026809413 max: 0.19490727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099059751 -> dtInletScale=201.89835 fluxAdjustedLocalCo dtLocalScale=1.026129, dtInletScale=201.89835 -> dtScale=1.026129 deltaT = 3.1506758 Time = 1361.07 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 = 0.17925902 0 0.61237232 water fraction, min, max = 0.036771097 1.0002262e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923911 0 0.61237232 water fraction, min, max = 0.036791008 1.0519592e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925902 0 0.61237232 water fraction, min, max = 0.036771097 1.0053454e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923911 0 0.61237232 water fraction, min, max = 0.036791008 1.0573326e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074323096, Final residual = 1.5090622e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086692e-06, Final residual = 1.8152152e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925902 0 0.61237232 water fraction, min, max = 0.036771097 1.0056099e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923911 0 0.61237232 water fraction, min, max = 0.036791008 1.0576079e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925902 0 0.61237232 water fraction, min, max = 0.036771097 1.0056231e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923911 0 0.61237232 water fraction, min, max = 0.036791008 1.0576218e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010039233, Final residual = 2.6923519e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927823e-06, Final residual = 1.1888264e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925902 0 0.61237232 water fraction, min, max = 0.036771097 1.0056247e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923911 0 0.61237232 water fraction, min, max = 0.036791008 1.0576245e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925902 0 0.61237232 water fraction, min, max = 0.036771097 1.0056251e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923911 0 0.61237232 water fraction, min, max = 0.036791008 1.0576249e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2994134e-06, Final residual = 2.9743925e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743304e-07, Final residual = 9.4184313e-09, No Iterations 12 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 = 0.17925902 0 0.61237232 water fraction, min, max = 0.036771097 1.0056262e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923911 0 0.61237232 water fraction, min, max = 0.036791008 1.0576269e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925902 0 0.61237232 water fraction, min, max = 0.036771097 1.0056261e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17923911 0 0.61237232 water fraction, min, max = 0.036791008 1.0576269e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452284e-06, Final residual = 6.9031195e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.902911e-08, Final residual = 9.0387556e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 2699.56 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.0027370887 max: 0.19334004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010164776 -> dtInletScale=196.75789 fluxAdjustedLocalCo dtLocalScale=1.0344469, dtInletScale=196.75789 -> dtScale=1.0344469 deltaT = 3.2591991 Time = 1364.32 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 = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.1141441e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.1736204e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.1202141e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.1800014e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007552751, Final residual = 9.8295805e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8266409e-06, Final residual = 3.5963181e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.1205449e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.1803527e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.1205624e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.1803711e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011073163, Final residual = 6.9712961e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9725143e-06, Final residual = 2.3498628e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.1205607e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.180367e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.1205607e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.180367e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343016e-05, Final residual = 2.2807356e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2811015e-07, Final residual = 8.8250229e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.120559e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.1803636e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.1205588e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.1803634e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8752895e-06, Final residual = 1.9429244e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431476e-07, Final residual = 5.563218e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.1205596e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.1803649e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921852 0 0.61237232 water fraction, min, max = 0.036811604 1.1205596e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919792 0 0.61237232 water fraction, min, max = 0.036832201 1.1803649e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0553163e-06, Final residual = 2.4252797e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253416e-07, Final residual = 5.7863459e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 2708.37 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.0028157361 max: 0.20129336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010514897 -> dtInletScale=190.20634 fluxAdjustedLocalCo dtLocalScale=0.99357475, dtInletScale=190.20634 -> dtScale=0.99357475 deltaT = 3.2382447 Time = 1367.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917745 0 0.61237232 water fraction, min, max = 0.036852666 1.2428918e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3086639e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917745 0 0.61237232 water fraction, min, max = 0.036852666 1.2495471e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3156573e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072696471, Final residual = 2.2013659e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006299e-05, Final residual = 5.1513178e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917746 0 0.61237232 water fraction, min, max = 0.036852666 1.2498997e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3160254e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917746 0 0.61237232 water fraction, min, max = 0.036852666 1.2499183e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3160449e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011034325, Final residual = 4.549853e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5506795e-06, Final residual = 3.8450897e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917746 0 0.61237232 water fraction, min, max = 0.036852666 1.2499145e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3160362e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917746 0 0.61237232 water fraction, min, max = 0.036852666 1.249914e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3160357e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597356e-05, Final residual = 2.6166468e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167385e-07, Final residual = 1.6577954e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917745 0 0.61237232 water fraction, min, max = 0.036852666 1.2499214e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3160506e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917745 0 0.61237232 water fraction, min, max = 0.036852666 1.2499219e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3160511e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251653e-06, Final residual = 2.1043033e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048807e-07, Final residual = 4.1987509e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917745 0 0.61237232 water fraction, min, max = 0.036852666 1.2499214e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3160499e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17917745 0 0.61237232 water fraction, min, max = 0.036852666 1.2499213e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915699 0 0.61237232 water fraction, min, max = 0.03687313 1.3160499e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135993e-06, Final residual = 1.7101404e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101416e-07, Final residual = 9.2739279e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 2717.95 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.002780925 max: 0.20800423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010447293 -> dtInletScale=191.43715 fluxAdjustedLocalCo dtLocalScale=0.9615189, dtInletScale=191.43715 -> dtScale=0.9615189 deltaT = 3.1136281 Time = 1370.68 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 = 0.17913731 0 0.61237232 water fraction, min, max = 0.036892807 1.3829288e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911764 0 0.61237232 water fraction, min, max = 0.036912484 1.4531377e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17913731 0 0.61237232 water fraction, min, max = 0.036892807 1.3897509e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911764 0 0.61237232 water fraction, min, max = 0.036912484 1.4602922e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068665033, Final residual = 2.8875276e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868932e-05, Final residual = 1.1032465e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17913731 0 0.61237233 water fraction, min, max = 0.036892807 1.3900825e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911764 0 0.61237233 water fraction, min, max = 0.036912484 1.4606231e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17913731 0 0.61237233 water fraction, min, max = 0.036892807 1.3900973e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911764 0 0.61237233 water fraction, min, max = 0.036912484 1.4606387e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010462391, Final residual = 4.0228136e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237067e-06, Final residual = 4.6540392e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17913731 0 0.61237229 water fraction, min, max = 0.036892806 1.3901946e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911763 0 0.61237229 water fraction, min, max = 0.036912483 1.4608338e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17913731 0 0.61237229 water fraction, min, max = 0.036892806 1.3902061e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911763 0 0.61237229 water fraction, min, max = 0.036912483 1.4608453e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410639e-05, Final residual = 1.9170095e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171284e-07, Final residual = 1.1849653e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17913731 0 0.61237232 water fraction, min, max = 0.036892807 1.3901279e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911764 0 0.61237232 water fraction, min, max = 0.036912484 1.460688e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17913731 0 0.61237232 water fraction, min, max = 0.036892807 1.390119e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911764 0 0.61237232 water fraction, min, max = 0.036912484 1.4606791e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3025292e-06, Final residual = 7.355057e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3557593e-08, Final residual = 9.0003779e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17913731 0 0.61237232 water fraction, min, max = 0.036892807 1.3901189e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911764 0 0.61237232 water fraction, min, max = 0.036912484 1.4606789e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17913731 0 0.61237232 water fraction, min, max = 0.036892807 1.3901188e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911764 0 0.61237232 water fraction, min, max = 0.036912484 1.4606788e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472199e-06, Final residual = 1.7313459e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314577e-07, Final residual = 1.0193245e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 2727.44 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.0026595419 max: 0.20745965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010045252 -> dtInletScale=199.09903 fluxAdjustedLocalCo dtLocalScale=0.96404289, dtInletScale=199.09903 -> dtScale=0.96404289 deltaT = 3.0016609 Time = 1373.68 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 = 0.17909867 0 0.61237232 water fraction, min, max = 0.036931453 1.5320842e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790797 0 0.61237232 water fraction, min, max = 0.036950422 1.6069096e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909867 0 0.61237232 water fraction, min, max = 0.036931453 1.5390845e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790797 0 0.61237232 water fraction, min, max = 0.036950422 1.6142379e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065255693, Final residual = 3.6030923e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018352e-05, Final residual = 3.0235562e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909867 0 0.61237231 water fraction, min, max = 0.036931453 1.5394692e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790797 0 0.61237231 water fraction, min, max = 0.036950421 1.6146807e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909867 0 0.61237231 water fraction, min, max = 0.036931453 1.5394909e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790797 0 0.61237231 water fraction, min, max = 0.036950421 1.6147032e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010442376, Final residual = 1.736897e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371874e-06, Final residual = 1.0752929e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909867 0 0.61237232 water fraction, min, max = 0.036931453 1.5394522e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790797 0 0.61237232 water fraction, min, max = 0.036950422 1.6146242e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909867 0 0.61237232 water fraction, min, max = 0.036931453 1.5394471e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790797 0 0.61237232 water fraction, min, max = 0.036950422 1.6146191e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0730184e-06, Final residual = 6.5997946e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5998817e-07, Final residual = 1.7653835e-08, No Iterations 20 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 = 0.17909867 0 0.61237232 water fraction, min, max = 0.036931453 1.5394453e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790797 0 0.61237232 water fraction, min, max = 0.036950422 1.6146155e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17909867 0 0.61237232 water fraction, min, max = 0.036931453 1.5394451e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790797 0 0.61237232 water fraction, min, max = 0.036950422 1.6146153e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584379e-06, Final residual = 3.2056975e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058079e-07, Final residual = 7.210326e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 2734.12 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.002548193 max: 0.20702488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096840214 -> dtInletScale=206.52577 fluxAdjustedLocalCo dtLocalScale=0.96606748, dtInletScale=206.52577 -> dtScale=0.96606748 deltaT = 2.8997963 Time = 1376.58 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 = 0.17906137 0 0.61237232 water fraction, min, max = 0.036968748 1.6907086e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904305 0 0.61237232 water fraction, min, max = 0.036987073 1.7703152e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906137 0 0.61237232 water fraction, min, max = 0.036968748 1.6978942e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904305 0 0.61237232 water fraction, min, max = 0.036987073 1.7778255e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064051658, Final residual = 7.4967838e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935743e-05, Final residual = 1.3616656e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906137 0 0.61237225 water fraction, min, max = 0.036968747 1.6983159e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904304 0 0.61237225 water fraction, min, max = 0.036987073 1.7783323e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906137 0 0.61237225 water fraction, min, max = 0.036968747 1.6983142e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904304 0 0.61237225 water fraction, min, max = 0.036987073 1.7783314e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010780298, Final residual = 1.0126875e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128562e-06, Final residual = 4.4105562e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906137 0 0.61237232 water fraction, min, max = 0.036968748 1.6982441e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904305 0 0.61237232 water fraction, min, max = 0.036987073 1.7782031e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906137 0 0.61237232 water fraction, min, max = 0.036968748 1.6982628e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904305 0 0.61237232 water fraction, min, max = 0.036987073 1.7782218e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7601454e-06, Final residual = 7.0623578e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.3839736e-09, Final residual = 2.5473431e-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 = 0.17906137 0 0.61237232 water fraction, min, max = 0.036968748 1.6982509e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904305 0 0.61237232 water fraction, min, max = 0.036987073 1.7781979e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906137 0 0.61237232 water fraction, min, max = 0.036968748 1.6982496e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904305 0 0.61237232 water fraction, min, max = 0.036987073 1.7781965e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004028e-06, Final residual = 1.6419002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419655e-07, Final residual = 6.9787336e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 2740.59 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.002447984 max: 0.2067863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093553837 -> dtInletScale=213.78065 fluxAdjustedLocalCo dtLocalScale=0.96718204, dtInletScale=213.78065 -> dtScale=0.96718204 deltaT = 2.804618 Time = 1379.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902532 0 0.61237232 water fraction, min, max = 0.037004798 1.8590857e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790076 0 0.61237232 water fraction, min, max = 0.037022522 1.9435798e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902532 0 0.61237232 water fraction, min, max = 0.037004798 1.8664529e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790076 0 0.61237232 water fraction, min, max = 0.037022522 1.9512683e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061504667, Final residual = 7.1794515e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1765818e-05, Final residual = 1.474526e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902531 0 0.61237224 water fraction, min, max = 0.037004797 1.8670281e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900759 0 0.61237224 water fraction, min, max = 0.037022522 1.95209e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902531 0 0.61237224 water fraction, min, max = 0.037004797 1.8670475e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900759 0 0.61237224 water fraction, min, max = 0.037022522 1.9521101e-60 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010164336, Final residual = 1.2449592e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451822e-06, Final residual = 1.1680994e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902532 0 0.61237232 water fraction, min, max = 0.037004798 1.8668086e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790076 0 0.61237232 water fraction, min, max = 0.037022522 1.9516397e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902532 0 0.61237232 water fraction, min, max = 0.037004798 1.8668043e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790076 0 0.61237232 water fraction, min, max = 0.037022522 1.9516354e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0502852e-06, Final residual = 4.574873e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5749096e-07, Final residual = 9.4412064e-08, No Iterations 20 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 = 0.17902532 0 0.61237232 water fraction, min, max = 0.037004798 1.8668024e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790076 0 0.61237232 water fraction, min, max = 0.037022522 1.9516316e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17902532 0 0.61237232 water fraction, min, max = 0.037004798 1.8668022e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790076 0 0.61237232 water fraction, min, max = 0.037022522 1.9516314e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.681802e-06, Final residual = 3.0617041e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617809e-07, Final residual = 2.5944805e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2747.84 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.0023535605 max: 0.20648726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090483177 -> dtInletScale=221.03556 fluxAdjustedLocalCo dtLocalScale=0.96858274, dtInletScale=221.03556 -> dtScale=0.96858274 deltaT = 2.7164973 Time = 1382.1 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 = 0.17899043 0 0.61237232 water fraction, min, max = 0.037039689 2.0374595e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897326 0 0.61237232 water fraction, min, max = 0.037056856 2.1269854e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899043 0 0.61237232 water fraction, min, max = 0.037039689 2.045011e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897326 0 0.61237232 water fraction, min, max = 0.037056856 2.1348553e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058101378, Final residual = 5.1501979e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484093e-05, Final residual = 3.9507521e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899043 0 0.61237231 water fraction, min, max = 0.037039689 2.0453778e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897326 0 0.61237231 water fraction, min, max = 0.037056856 2.1352751e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899043 0 0.61237231 water fraction, min, max = 0.037039689 2.045403e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897326 0 0.61237231 water fraction, min, max = 0.037056856 2.1353009e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6060205e-05, Final residual = 3.2197134e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202455e-06, Final residual = 3.7161354e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899043 0 0.61237232 water fraction, min, max = 0.037039689 2.0453572e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897326 0 0.61237232 water fraction, min, max = 0.037056856 2.1352046e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899043 0 0.61237232 water fraction, min, max = 0.037039689 2.0453455e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897326 0 0.61237232 water fraction, min, max = 0.037056856 2.135193e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0411875e-06, Final residual = 6.5668677e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5669179e-07, Final residual = 2.1551522e-07, No Iterations 20 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 = 0.17899043 0 0.61237232 water fraction, min, max = 0.037039689 2.0453554e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897326 0 0.61237232 water fraction, min, max = 0.037056856 2.1352128e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899043 0 0.61237232 water fraction, min, max = 0.037039689 2.0453564e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897326 0 0.61237232 water fraction, min, max = 0.037056856 2.1352138e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8580206e-06, Final residual = 3.7905442e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906898e-07, Final residual = 8.4055487e-09, No Iterations 18 PIMPLE: Converged in 4 iterations ExecutionTime = 2755.22 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.0022650861 max: 0.20628188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087640208 -> dtInletScale=228.20576 fluxAdjustedLocalCo dtLocalScale=0.96954712, dtInletScale=228.20576 -> dtScale=0.96954712 deltaT = 2.6337717 Time = 1384.73 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 = 0.17895662 0 0.61237232 water fraction, min, max = 0.0370735 2.2260803e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893998 0 0.61237232 water fraction, min, max = 0.037090145 2.3207351e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895662 0 0.61237232 water fraction, min, max = 0.0370735 2.2338115e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893998 0 0.61237232 water fraction, min, max = 0.037090145 2.3287818e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054421341, Final residual = 7.271871e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.269275e-05, Final residual = 1.2540198e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895662 0 0.61237228 water fraction, min, max = 0.0370735 2.2340598e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893997 0 0.61237228 water fraction, min, max = 0.037090145 2.3289495e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895662 0 0.61237228 water fraction, min, max = 0.0370735 2.23404e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893997 0 0.61237228 water fraction, min, max = 0.037090145 2.3289303e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.870991e-05, Final residual = 3.2656323e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662495e-06, Final residual = 3.8048441e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895662 0 0.61237232 water fraction, min, max = 0.0370735 2.2341284e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893998 0 0.61237232 water fraction, min, max = 0.037090145 2.3291202e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895662 0 0.61237232 water fraction, min, max = 0.0370735 2.2341623e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893998 0 0.61237232 water fraction, min, max = 0.037090145 2.3291542e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9085949e-06, Final residual = 4.8363872e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8364383e-07, Final residual = 2.5089289e-07, No Iterations 20 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 = 0.17895662 0 0.61237232 water fraction, min, max = 0.0370735 2.2341603e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893998 0 0.61237232 water fraction, min, max = 0.037090145 2.3291501e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895662 0 0.61237232 water fraction, min, max = 0.0370735 2.23416e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893998 0 0.61237232 water fraction, min, max = 0.037090145 2.3291498e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9609923e-06, Final residual = 1.4985983e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986307e-07, Final residual = 9.1960608e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2762.9 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.002183454 max: 0.20613456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084971297 -> dtInletScale=235.3736 fluxAdjustedLocalCo dtLocalScale=0.97024003, dtInletScale=235.3736 -> dtScale=0.97024003 deltaT = 2.5553819 Time = 1387.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892383 0 0.61237232 water fraction, min, max = 0.037106294 2.4251429e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.61237232 water fraction, min, max = 0.037122443 2.5250118e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892383 0 0.61237232 water fraction, min, max = 0.037106294 2.4330475e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.61237232 water fraction, min, max = 0.037122443 2.5332287e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050989005, Final residual = 1.9490098e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486009e-05, Final residual = 6.3306726e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892383 0 0.61237232 water fraction, min, max = 0.037106294 2.4333635e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.61237232 water fraction, min, max = 0.037122443 2.5335488e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892383 0 0.61237232 water fraction, min, max = 0.037106294 2.4333759e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.61237232 water fraction, min, max = 0.037122443 2.5335617e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5800923e-05, Final residual = 4.5139234e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.51482e-06, Final residual = 4.5125981e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892382 0 0.6123723 water fraction, min, max = 0.037106294 2.4334875e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.6123723 water fraction, min, max = 0.037122443 2.5337821e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892382 0 0.6123723 water fraction, min, max = 0.037106294 2.4334917e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.6123723 water fraction, min, max = 0.037122443 2.5337864e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654468e-05, Final residual = 2.929237e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293766e-07, Final residual = 3.483223e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892383 0 0.61237232 water fraction, min, max = 0.037106294 2.4333924e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.61237232 water fraction, min, max = 0.037122443 2.5335901e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892383 0 0.61237232 water fraction, min, max = 0.037106294 2.4333892e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.61237232 water fraction, min, max = 0.037122443 2.5335869e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6767174e-06, Final residual = 3.1404647e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1405302e-07, Final residual = 1.0118336e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892383 0 0.61237232 water fraction, min, max = 0.037106294 2.4333862e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.61237232 water fraction, min, max = 0.037122443 2.5335809e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892383 0 0.61237232 water fraction, min, max = 0.037106294 2.433386e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17890768 0 0.61237232 water fraction, min, max = 0.037122443 2.5335807e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539717e-06, Final residual = 1.1908843e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909486e-07, Final residual = 5.0777523e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 2772.16 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.0021064308 max: 0.206021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082442268 -> dtInletScale=242.59401 fluxAdjustedLocalCo dtLocalScale=0.97077481, dtInletScale=242.59401 -> dtScale=0.97077481 deltaT = 2.4806933 Time = 1389.77 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 = 0.178892 0 0.61237232 water fraction, min, max = 0.03713812 2.6347732e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887632 0 0.61237232 water fraction, min, max = 0.037153797 2.7399252e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178892 0 0.61237232 water fraction, min, max = 0.03713812 2.6428437e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887632 0 0.61237232 water fraction, min, max = 0.037153797 2.7483046e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047660605, Final residual = 4.3621728e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3609297e-05, Final residual = 7.213438e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178892 0 0.61237233 water fraction, min, max = 0.037138119 2.642997e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887633 0 0.61237233 water fraction, min, max = 0.037153796 2.7482986e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178892 0 0.61237233 water fraction, min, max = 0.037138119 2.6429892e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887633 0 0.61237233 water fraction, min, max = 0.037153796 2.7482913e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7640011e-05, Final residual = 1.4388284e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390389e-06, Final residual = 5.0779237e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178892 0 0.61237232 water fraction, min, max = 0.03713812 2.6431581e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887632 0 0.61237232 water fraction, min, max = 0.037153797 2.7486328e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178892 0 0.61237232 water fraction, min, max = 0.03713812 2.6431789e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887632 0 0.61237232 water fraction, min, max = 0.037153797 2.7486537e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6271402e-06, Final residual = 3.908295e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9084209e-07, Final residual = 9.244745e-09, No Iterations 15 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 = 0.178892 0 0.61237232 water fraction, min, max = 0.03713812 2.643177e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887632 0 0.61237232 water fraction, min, max = 0.037153797 2.7486496e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178892 0 0.61237232 water fraction, min, max = 0.03713812 2.6431763e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887632 0 0.61237232 water fraction, min, max = 0.037153797 2.7486489e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600753e-06, Final residual = 1.856708e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569206e-07, Final residual = 6.1993857e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 2778.91 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.0020323722 max: 0.20597673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080032647 -> dtInletScale=249.89802 fluxAdjustedLocalCo dtLocalScale=0.97098349, dtInletScale=249.89802 -> dtScale=0.97098349 deltaT = 2.4087034 Time = 1392.18 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 = 0.1788611 0 0.61237232 water fraction, min, max = 0.037169019 2.855064e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884588 0 0.61237232 water fraction, min, max = 0.037184241 2.9655151e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788611 0 0.61237232 water fraction, min, max = 0.037169019 2.8632858e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884588 0 0.61237232 water fraction, min, max = 0.037184241 2.974042e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044631238, Final residual = 7.5340455e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5320083e-05, Final residual = 2.3905865e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788611 0 0.61237232 water fraction, min, max = 0.037169018 2.8636748e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884588 0 0.61237232 water fraction, min, max = 0.03718424 2.9745159e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788611 0 0.61237232 water fraction, min, max = 0.037169018 2.8636933e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884588 0 0.61237232 water fraction, min, max = 0.03718424 2.9745349e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3076307e-05, Final residual = 1.0500969e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502644e-06, Final residual = 1.9592347e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788611 0 0.61237232 water fraction, min, max = 0.037169019 2.863615e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884588 0 0.61237232 water fraction, min, max = 0.037184241 2.9743769e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788611 0 0.61237232 water fraction, min, max = 0.037169019 2.8636075e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884588 0 0.61237232 water fraction, min, max = 0.037184241 2.9743694e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8957021e-06, Final residual = 3.9804582e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9803756e-07, Final residual = 1.7308707e-07, No Iterations 20 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 = 0.1788611 0 0.61237232 water fraction, min, max = 0.037169019 2.8636118e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884588 0 0.61237232 water fraction, min, max = 0.037184241 2.9743782e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788611 0 0.61237232 water fraction, min, max = 0.037169019 2.8636126e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884588 0 0.61237232 water fraction, min, max = 0.037184241 2.974379e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.841934e-06, Final residual = 1.6240736e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241135e-07, Final residual = 6.1690229e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2785.86 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.00196177 max: 0.20592243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077710094 -> dtInletScale=257.36682 fluxAdjustedLocalCo dtLocalScale=0.97123949, dtInletScale=257.36682 -> dtScale=0.97123949 deltaT = 2.3394238 Time = 1394.52 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 = 0.1788311 0 0.61237232 water fraction, min, max = 0.037199025 3.086039e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881631 0 0.61237232 water fraction, min, max = 0.037213809 3.2018053e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788311 0 0.61237232 water fraction, min, max = 0.037199025 3.0943995e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881631 0 0.61237232 water fraction, min, max = 0.037213809 3.2104667e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043037095, Final residual = 6.4815938e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4797174e-05, Final residual = 8.8366097e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788311 0 0.61237235 water fraction, min, max = 0.037199025 3.0944167e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881632 0 0.61237235 water fraction, min, max = 0.037213809 3.2101965e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788311 0 0.61237235 water fraction, min, max = 0.037199025 3.0943994e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881632 0 0.61237235 water fraction, min, max = 0.037213809 3.2101795e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9203166e-05, Final residual = 5.0812611e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0821808e-07, Final residual = 4.7166788e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788311 0 0.61237232 water fraction, min, max = 0.037199025 3.0946927e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881631 0 0.61237232 water fraction, min, max = 0.037213809 3.2107699e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788311 0 0.61237232 water fraction, min, max = 0.037199025 3.0947212e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881631 0 0.61237232 water fraction, min, max = 0.037213809 3.2107984e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6190598e-06, Final residual = 1.0839745e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848329e-07, Final residual = 7.369391e-09, No Iterations 4 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 = 0.1788311 0 0.61237232 water fraction, min, max = 0.037199025 3.0947213e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881631 0 0.61237232 water fraction, min, max = 0.037213809 3.2107986e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788311 0 0.61237232 water fraction, min, max = 0.037199025 3.0947213e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881631 0 0.61237232 water fraction, min, max = 0.037213809 3.2107986e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.781202e-06, Final residual = 6.7911046e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917594e-08, Final residual = 6.1539806e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 2791.84 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.0018956621 max: 0.20599733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075474981 -> dtInletScale=264.98847 fluxAdjustedLocalCo dtLocalScale=0.97088636, dtInletScale=264.98847 -> dtScale=0.97088636 deltaT = 2.2713121 Time = 1396.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880196 0 0.61237232 water fraction, min, max = 0.037228163 3.3276369e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787876 0 0.61237232 water fraction, min, max = 0.037242517 3.4486402e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880196 0 0.61237232 water fraction, min, max = 0.037228163 3.3361121e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787876 0 0.61237232 water fraction, min, max = 0.037242517 3.457411e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041586631, Final residual = 0.00010199663, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010198081, Final residual = 1.0171932e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880196 0 0.61237231 water fraction, min, max = 0.037228163 3.3364174e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787876 0 0.61237231 water fraction, min, max = 0.037242517 3.4577253e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880196 0 0.61237231 water fraction, min, max = 0.037228163 3.3364262e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787876 0 0.61237231 water fraction, min, max = 0.037242517 3.4577344e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9506768e-05, Final residual = 5.4439406e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4447816e-06, Final residual = 9.3414802e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880196 0 0.61237232 water fraction, min, max = 0.037228163 3.3364263e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787876 0 0.61237232 water fraction, min, max = 0.037242517 3.4577353e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880196 0 0.61237232 water fraction, min, max = 0.037228163 3.3364284e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787876 0 0.61237232 water fraction, min, max = 0.037242517 3.4577375e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5509552e-06, Final residual = 6.9825233e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9825395e-07, Final residual = 4.8238783e-08, No Iterations 20 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 = 0.17880196 0 0.61237232 water fraction, min, max = 0.037228163 3.3364283e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787876 0 0.61237232 water fraction, min, max = 0.037242517 3.4577372e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17880196 0 0.61237232 water fraction, min, max = 0.037228163 3.3364281e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787876 0 0.61237232 water fraction, min, max = 0.037242517 3.457737e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925429e-06, Final residual = 3.2825731e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.28269e-07, Final residual = 7.5805075e-09, No Iterations 16 PIMPLE: Converged in 4 iterations ExecutionTime = 2799.09 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.0018302443 max: 0.20597452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007327755 -> dtInletScale=272.93489 fluxAdjustedLocalCo dtLocalScale=0.97099389, dtInletScale=272.93489 -> dtScale=0.97099389 deltaT = 2.205423 Time = 1398.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877367 0 0.61237232 water fraction, min, max = 0.037256454 3.5797228e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875973 0 0.61237232 water fraction, min, max = 0.037270391 3.7059243e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877367 0 0.61237232 water fraction, min, max = 0.037256454 3.5882968e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875973 0 0.61237232 water fraction, min, max = 0.037270391 3.7147883e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039707488, Final residual = 8.9241904e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9219549e-05, Final residual = 6.3366629e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877367 0 0.61237232 water fraction, min, max = 0.037256454 3.5885896e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875973 0 0.61237232 water fraction, min, max = 0.037270392 3.7150844e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877367 0 0.61237232 water fraction, min, max = 0.037256454 3.5885998e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875973 0 0.61237232 water fraction, min, max = 0.037270392 3.7150949e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4694552e-05, Final residual = 8.4408052e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420614e-06, Final residual = 5.0012745e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877367 0 0.61237232 water fraction, min, max = 0.037256454 3.5886084e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875973 0 0.61237232 water fraction, min, max = 0.037270391 3.7151113e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877367 0 0.61237232 water fraction, min, max = 0.037256454 3.5886079e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875973 0 0.61237232 water fraction, min, max = 0.037270391 3.7151108e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8503592e-06, Final residual = 6.4044533e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4044216e-07, Final residual = 1.8219006e-07, No Iterations 20 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 = 0.17877367 0 0.61237232 water fraction, min, max = 0.037256454 3.5886087e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875973 0 0.61237232 water fraction, min, max = 0.037270391 3.7151125e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877367 0 0.61237232 water fraction, min, max = 0.037256454 3.5886091e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875973 0 0.61237232 water fraction, min, max = 0.037270391 3.7151129e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304459e-06, Final residual = 1.6659198e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659132e-07, Final residual = 9.093242e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2807.49 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.0017671527 max: 0.20573135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071151821 -> dtInletScale=281.08908 fluxAdjustedLocalCo dtLocalScale=0.9721416, dtInletScale=281.08908 -> dtScale=0.9721416 deltaT = 2.1439832 Time = 1401.14 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 = 0.17874618 0 0.61237232 water fraction, min, max = 0.037283941 3.8423347e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17873263 0 0.61237232 water fraction, min, max = 0.03729749 3.9738242e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874618 0 0.61237232 water fraction, min, max = 0.037283941 3.8510102e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17873263 0 0.61237232 water fraction, min, max = 0.03729749 3.9827844e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037928347, Final residual = 1.4232904e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231165e-05, Final residual = 5.0352778e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874618 0 0.61237232 water fraction, min, max = 0.037283941 3.8513179e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17873263 0 0.61237232 water fraction, min, max = 0.03729749 3.9831154e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874618 0 0.61237232 water fraction, min, max = 0.037283941 3.8513284e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17873263 0 0.61237232 water fraction, min, max = 0.03729749 3.9831261e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121246e-05, Final residual = 5.5087565e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5095752e-06, Final residual = 1.7541004e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874618 0 0.61237232 water fraction, min, max = 0.037283941 3.8513192e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17873263 0 0.61237232 water fraction, min, max = 0.03729749 3.9831078e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874618 0 0.61237232 water fraction, min, max = 0.037283941 3.8513195e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17873263 0 0.61237232 water fraction, min, max = 0.03729749 3.9831081e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6282186e-06, Final residual = 6.8812692e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8813413e-07, Final residual = 2.6721625e-08, No Iterations 20 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 = 0.17874618 0 0.61237232 water fraction, min, max = 0.037283941 3.8513182e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17873263 0 0.61237232 water fraction, min, max = 0.03729749 3.9831052e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874618 0 0.61237232 water fraction, min, max = 0.037283941 3.8513174e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17873263 0 0.61237232 water fraction, min, max = 0.03729749 3.9831044e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615795e-06, Final residual = 4.0036472e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0037124e-07, Final residual = 7.4577874e-09, No Iterations 18 PIMPLE: Converged in 4 iterations ExecutionTime = 2815.36 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.0017108668 max: 0.2050905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069169637 -> dtInletScale=289.14421 fluxAdjustedLocalCo dtLocalScale=0.97517926, dtInletScale=289.14421 -> dtScale=0.97517926 deltaT = 2.0907618 Time = 1403.23 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 = 0.17871942 0 0.61237232 water fraction, min, max = 0.037310702 4.1159275e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870621 0 0.61237232 water fraction, min, max = 0.037323915 4.2530893e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871942 0 0.61237232 water fraction, min, max = 0.037310702 4.1247436e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870621 0 0.61237232 water fraction, min, max = 0.037323915 4.2621872e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036185472, Final residual = 5.5203306e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5188466e-05, Final residual = 1.9766203e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871942 0 0.61237232 water fraction, min, max = 0.037310703 4.1250068e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870621 0 0.61237232 water fraction, min, max = 0.037323916 4.26243e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871942 0 0.61237232 water fraction, min, max = 0.037310703 4.1250104e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870621 0 0.61237232 water fraction, min, max = 0.037323916 4.2624339e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8181569e-05, Final residual = 3.4852043e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4858101e-06, Final residual = 2.1685321e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871942 0 0.61237232 water fraction, min, max = 0.037310702 4.1249793e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870621 0 0.61237232 water fraction, min, max = 0.037323915 4.2623747e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871942 0 0.61237232 water fraction, min, max = 0.037310702 4.1249837e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870621 0 0.61237232 water fraction, min, max = 0.037323915 4.2623791e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4049877e-06, Final residual = 1.2159836e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159759e-06, Final residual = 2.0941179e-07, No Iterations 20 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 = 0.17871942 0 0.61237232 water fraction, min, max = 0.037310702 4.1250514e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870621 0 0.61237232 water fraction, min, max = 0.037323915 4.2625134e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871942 0 0.61237232 water fraction, min, max = 0.037310702 4.1250536e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870621 0 0.61237232 water fraction, min, max = 0.037323915 4.2625156e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999915e-06, Final residual = 1.4168291e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169425e-07, Final residual = 2.8626805e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2822.65 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.0016614616 max: 0.20295923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067452595 -> dtInletScale=296.50453 fluxAdjustedLocalCo dtLocalScale=0.9854196, dtInletScale=296.50453 -> dtScale=0.9854196 deltaT = 2.0602746 Time = 1405.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869319 0 0.61237232 water fraction, min, max = 0.037336935 4.4023853e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868017 0 0.61237232 water fraction, min, max = 0.037349955 4.5467507e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869319 0 0.61237232 water fraction, min, max = 0.037336935 4.4115183e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868017 0 0.61237232 water fraction, min, max = 0.037349955 4.556171e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034760045, Final residual = 1.2859705e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857793e-05, Final residual = 8.0843774e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869319 0 0.61237232 water fraction, min, max = 0.037336935 4.4117929e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868017 0 0.61237232 water fraction, min, max = 0.037349956 4.5564332e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869319 0 0.61237232 water fraction, min, max = 0.037336935 4.4118011e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868017 0 0.61237232 water fraction, min, max = 0.037349956 4.5564417e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6496784e-05, Final residual = 4.895438e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8960675e-07, Final residual = 1.3367418e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869319 0 0.61237232 water fraction, min, max = 0.037336935 4.4118282e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868017 0 0.61237232 water fraction, min, max = 0.037349955 4.5564955e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869319 0 0.61237232 water fraction, min, max = 0.037336935 4.4118296e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868017 0 0.61237232 water fraction, min, max = 0.037349955 4.556497e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4506131e-06, Final residual = 5.6233701e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6233802e-07, Final residual = 3.7177937e-08, No Iterations 20 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 = 0.17869319 0 0.61237232 water fraction, min, max = 0.037336935 4.4118243e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868017 0 0.61237232 water fraction, min, max = 0.037349955 4.5564863e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869319 0 0.61237232 water fraction, min, max = 0.037336935 4.411824e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868017 0 0.61237232 water fraction, min, max = 0.037349955 4.5564861e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150379e-06, Final residual = 4.9303838e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9304598e-07, Final residual = 1.6124512e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2830.25 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.0016315315 max: 0.20192708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066469013 -> dtInletScale=300.89209 fluxAdjustedLocalCo dtLocalScale=0.99045654, dtInletScale=300.89209 -> dtScale=0.99045654 deltaT = 2.0406074 Time = 1407.33 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 = 0.17866727 0 0.61237232 water fraction, min, max = 0.037362851 4.7043698e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865437 0 0.61237232 water fraction, min, max = 0.037375747 4.856955e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866727 0 0.61237232 water fraction, min, max = 0.037362851 4.713919e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865437 0 0.61237232 water fraction, min, max = 0.037375747 4.8668012e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033872824, Final residual = 1.6091857e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.608972e-05, Final residual = 5.4219552e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866727 0 0.61237232 water fraction, min, max = 0.037362851 4.7142385e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865437 0 0.61237232 water fraction, min, max = 0.037375747 4.8671437e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866727 0 0.61237232 water fraction, min, max = 0.037362851 4.7142494e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865437 0 0.61237232 water fraction, min, max = 0.037375747 4.8671548e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6128276e-05, Final residual = 6.7252002e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7263846e-06, Final residual = 2.9021714e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866727 0 0.61237231 water fraction, min, max = 0.037362851 4.7142104e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865437 0 0.61237231 water fraction, min, max = 0.037375747 4.8670723e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866727 0 0.61237231 water fraction, min, max = 0.037362851 4.7141994e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865437 0 0.61237231 water fraction, min, max = 0.037375747 4.8670613e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8179683e-06, Final residual = 1.1126169e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125965e-07, Final residual = 8.3493738e-09, No Iterations 16 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 = 0.17866727 0 0.61237232 water fraction, min, max = 0.037362851 4.7142253e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865437 0 0.61237232 water fraction, min, max = 0.037375747 4.8671173e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866727 0 0.61237232 water fraction, min, max = 0.037362851 4.7142351e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865437 0 0.61237232 water fraction, min, max = 0.037375747 4.8671271e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651177e-06, Final residual = 2.1419027e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.142015e-07, Final residual = 2.1383678e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2837.2 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.0016087583 max: 0.20116487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065834504 -> dtInletScale=303.79207 fluxAdjustedLocalCo dtLocalScale=0.99420937, dtInletScale=303.79207 -> dtScale=0.99420937 deltaT = 2.0287833 Time = 1409.36 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 = 0.17864155 0 0.61237232 water fraction, min, max = 0.037388568 5.023962e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17862873 0 0.61237232 water fraction, min, max = 0.037401389 5.1857472e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864155 0 0.61237232 water fraction, min, max = 0.037388568 5.0340154e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17862873 0 0.61237232 water fraction, min, max = 0.037401389 5.1961111e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003272001, Final residual = 1.6084586e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6082814e-05, Final residual = 1.2730749e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864155 0 0.61237232 water fraction, min, max = 0.037388568 5.0343358e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17862873 0 0.61237232 water fraction, min, max = 0.037401389 5.1964416e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864155 0 0.61237232 water fraction, min, max = 0.037388568 5.0343457e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17862873 0 0.61237232 water fraction, min, max = 0.037401389 5.1964518e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5659886e-05, Final residual = 1.4173184e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175251e-06, Final residual = 1.3827445e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864155 0 0.61237232 water fraction, min, max = 0.037388568 5.0343458e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17862873 0 0.61237232 water fraction, min, max = 0.037401389 5.1964514e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864155 0 0.61237232 water fraction, min, max = 0.037388568 5.0343455e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17862873 0 0.61237232 water fraction, min, max = 0.037401389 5.1964511e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.317857e-06, Final residual = 7.4882104e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4881346e-07, Final residual = 4.3121214e-08, No Iterations 20 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 = 0.17864155 0 0.61237232 water fraction, min, max = 0.037388568 5.0343467e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17862873 0 0.61237232 water fraction, min, max = 0.037401389 5.1964537e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864155 0 0.61237232 water fraction, min, max = 0.037388568 5.034347e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17862873 0 0.61237232 water fraction, min, max = 0.037401389 5.196454e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.894073e-06, Final residual = 1.7471166e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471659e-07, Final residual = 4.7017992e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2844.67 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.0015936432 max: 0.20014559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065453032 -> dtInletScale=305.56262 fluxAdjustedLocalCo dtLocalScale=0.99927258, dtInletScale=305.56262 -> dtScale=0.99927258 deltaT = 2.027302 Time = 1411.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861592 0 0.61237232 water fraction, min, max = 0.037414201 5.3635486e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860311 0 0.61237232 water fraction, min, max = 0.037427013 5.5359061e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861592 0 0.61237232 water fraction, min, max = 0.037414201 5.3742368e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860311 0 0.61237232 water fraction, min, max = 0.037427013 5.5469237e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031555219, Final residual = 1.9262904e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259778e-05, Final residual = 5.5854153e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861592 0 0.61237232 water fraction, min, max = 0.037414201 5.3745913e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860311 0 0.61237232 water fraction, min, max = 0.037427013 5.5473034e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861592 0 0.61237232 water fraction, min, max = 0.037414201 5.3746024e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860311 0 0.61237232 water fraction, min, max = 0.037427013 5.5473148e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6600644e-05, Final residual = 7.0052123e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0062929e-06, Final residual = 3.9984391e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861592 0 0.61237232 water fraction, min, max = 0.037414201 5.3745933e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860311 0 0.61237232 water fraction, min, max = 0.037427013 5.5472965e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861592 0 0.61237232 water fraction, min, max = 0.037414201 5.374593e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860311 0 0.61237232 water fraction, min, max = 0.037427013 5.5472962e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4007695e-06, Final residual = 3.2485882e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.248587e-07, Final residual = 3.2689776e-08, No Iterations 20 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 = 0.17861592 0 0.61237232 water fraction, min, max = 0.037414201 5.3745888e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860311 0 0.61237232 water fraction, min, max = 0.037427013 5.547288e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861592 0 0.61237232 water fraction, min, max = 0.037414201 5.3745888e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860311 0 0.61237232 water fraction, min, max = 0.037427013 5.547288e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814631e-06, Final residual = 4.014017e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141135e-07, Final residual = 7.9321879e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 2852.07 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.0015860225 max: 0.19909701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065405243 -> dtInletScale=305.78588 fluxAdjustedLocalCo dtLocalScale=1.0045354, dtInletScale=305.78588 -> dtScale=1.0045354 deltaT = 2.0364937 Time = 1413.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859024 0 0.61237232 water fraction, min, max = 0.037439883 5.726231e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17857737 0 0.61237232 water fraction, min, max = 0.037452752 5.9108281e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859024 0 0.61237232 water fraction, min, max = 0.037439883 5.7377139e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17857737 0 0.61237232 water fraction, min, max = 0.037452752 5.9226659e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030855165, Final residual = 8.9557207e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9546191e-06, Final residual = 4.4270845e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859024 0 0.61237232 water fraction, min, max = 0.037439883 5.7380792e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17857737 0 0.61237232 water fraction, min, max = 0.037452752 5.9230419e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859024 0 0.61237232 water fraction, min, max = 0.037439883 5.7380908e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17857737 0 0.61237232 water fraction, min, max = 0.037452752 5.9230539e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6142584e-05, Final residual = 1.3501036e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503022e-06, Final residual = 5.0496465e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859024 0 0.61237232 water fraction, min, max = 0.037439883 5.7381148e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17857737 0 0.61237232 water fraction, min, max = 0.037452752 5.9231014e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859024 0 0.61237232 water fraction, min, max = 0.037439883 5.7381159e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17857737 0 0.61237232 water fraction, min, max = 0.037452752 5.9231026e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4664883e-06, Final residual = 2.5720112e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719349e-07, Final residual = 2.2927591e-08, No Iterations 20 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 = 0.17859024 0 0.61237232 water fraction, min, max = 0.037439883 5.7380914e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17857737 0 0.61237232 water fraction, min, max = 0.037452752 5.9230535e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859024 0 0.61237232 water fraction, min, max = 0.037439883 5.7380899e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17857737 0 0.61237232 water fraction, min, max = 0.037452752 5.923052e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6794887e-06, Final residual = 3.7736549e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736773e-07, Final residual = 8.2843431e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 2859.92 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.0015889785 max: 0.19886814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065701787 -> dtInletScale=304.40572 fluxAdjustedLocalCo dtLocalScale=1.0056915, dtInletScale=304.40572 -> dtScale=1.0056915 deltaT = 2.048077 Time = 1415.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856443 0 0.61237232 water fraction, min, max = 0.037465695 6.1149407e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855148 0 0.61237232 water fraction, min, max = 0.037478638 6.3129185e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856443 0 0.61237232 water fraction, min, max = 0.037465695 6.127308e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855148 0 0.61237232 water fraction, min, max = 0.037478638 6.3256698e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030172684, Final residual = 1.8203916e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202655e-05, Final residual = 1.3511066e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856443 0 0.61237232 water fraction, min, max = 0.037465696 6.1276722e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855148 0 0.61237232 water fraction, min, max = 0.037478639 6.3260154e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856443 0 0.61237232 water fraction, min, max = 0.037465696 6.1276846e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855148 0 0.61237232 water fraction, min, max = 0.037478639 6.3260282e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467034e-05, Final residual = 2.0202562e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205775e-06, Final residual = 6.693306e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856443 0 0.61237232 water fraction, min, max = 0.037465695 6.1277361e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855148 0 0.61237232 water fraction, min, max = 0.037478638 6.3261311e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856443 0 0.61237232 water fraction, min, max = 0.037465695 6.1277395e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855148 0 0.61237232 water fraction, min, max = 0.037478638 6.3261345e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4864478e-06, Final residual = 6.4098152e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4098346e-07, Final residual = 7.3740001e-07, No Iterations 20 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 = 0.17856443 0 0.61237232 water fraction, min, max = 0.037465695 6.1276808e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855148 0 0.61237232 water fraction, min, max = 0.037478638 6.3260154e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856443 0 0.61237232 water fraction, min, max = 0.037465695 6.127674e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17855148 0 0.61237232 water fraction, min, max = 0.037478638 6.3260086e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3000754e-06, Final residual = 1.5623884e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623923e-07, Final residual = 3.4456964e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2867.24 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.0015942259 max: 0.19842896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066075491 -> dtInletScale=302.68409 fluxAdjustedLocalCo dtLocalScale=1.0079174, dtInletScale=302.68409 -> dtScale=1.0079174 deltaT = 2.0642887 Time = 1417.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853844 0 0.61237232 water fraction, min, max = 0.037491684 6.5322892e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852539 0 0.61237232 water fraction, min, max = 0.037504729 6.7451583e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853844 0 0.61237232 water fraction, min, max = 0.037491684 6.5456724e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852539 0 0.61237232 water fraction, min, max = 0.037504729 6.7589598e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029195954, Final residual = 3.6405477e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400587e-05, Final residual = 4.2732202e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853844 0 0.61237235 water fraction, min, max = 0.037491684 6.5460418e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852539 0 0.61237235 water fraction, min, max = 0.037504729 6.7592849e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853844 0 0.61237235 water fraction, min, max = 0.037491684 6.5460597e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852539 0 0.61237235 water fraction, min, max = 0.037504729 6.7593031e-60 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9198393e-05, Final residual = 1.2813764e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815568e-06, Final residual = 7.9184649e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853844 0 0.61237232 water fraction, min, max = 0.037491684 6.5461221e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852539 0 0.61237232 water fraction, min, max = 0.037504729 6.7594234e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853844 0 0.61237232 water fraction, min, max = 0.037491684 6.5461178e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852539 0 0.61237232 water fraction, min, max = 0.037504729 6.7594191e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0498254e-06, Final residual = 2.3926804e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926669e-07, Final residual = 9.8945063e-09, No Iterations 5 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 = 0.17853844 0 0.61237232 water fraction, min, max = 0.037491684 6.5461172e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852539 0 0.61237232 water fraction, min, max = 0.037504729 6.759418e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853844 0 0.61237232 water fraction, min, max = 0.037491684 6.5461171e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17852539 0 0.61237232 water fraction, min, max = 0.037504729 6.7594179e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409395e-06, Final residual = 2.67115e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712334e-07, Final residual = 9.8326401e-09, No Iterations 16 PIMPLE: Converged in 4 iterations ExecutionTime = 2873.46 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.001602814 max: 0.19791086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066598515 -> dtInletScale=300.307 fluxAdjustedLocalCo dtLocalScale=1.010556, dtInletScale=300.307 -> dtScale=1.010556 deltaT = 2.0860759 Time = 1419.62 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 = 0.17851221 0 0.61237232 water fraction, min, max = 0.037517913 6.9818497e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849902 0 0.61237232 water fraction, min, max = 0.037531096 7.2114509e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851221 0 0.61237232 water fraction, min, max = 0.037517913 6.9964147e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849902 0 0.61237232 water fraction, min, max = 0.037531096 7.2264753e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028257333, Final residual = 1.5648547e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647083e-05, Final residual = 2.6880863e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851221 0 0.61237232 water fraction, min, max = 0.037517913 6.9968974e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849902 0 0.61237232 water fraction, min, max = 0.037531096 7.2269821e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851221 0 0.61237232 water fraction, min, max = 0.037517913 6.9969138e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849902 0 0.61237232 water fraction, min, max = 0.037531096 7.226999e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5347387e-05, Final residual = 1.0955005e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956733e-05, Final residual = 2.1607946e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851221 0 0.61237232 water fraction, min, max = 0.037517913 6.9969152e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849902 0 0.61237232 water fraction, min, max = 0.037531096 7.2270008e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851221 0 0.61237232 water fraction, min, max = 0.037517913 6.9969144e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849902 0 0.61237232 water fraction, min, max = 0.037531096 7.2270001e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2842582e-06, Final residual = 2.2720128e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720862e-07, Final residual = 7.6771986e-09, No Iterations 10 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 = 0.17851221 0 0.61237232 water fraction, min, max = 0.037517913 6.9969046e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849902 0 0.61237232 water fraction, min, max = 0.037531096 7.2269803e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851221 0 0.61237232 water fraction, min, max = 0.037517913 6.9969039e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849902 0 0.61237232 water fraction, min, max = 0.037531096 7.2269797e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6317126e-06, Final residual = 5.4568804e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574014e-08, Final residual = 9.018053e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 2879.82 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.0016157494 max: 0.19759376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067301419 -> dtInletScale=297.17055 fluxAdjustedLocalCo dtLocalScale=1.0121777, dtInletScale=297.17055 -> dtScale=1.0121777 deltaT = 2.1114746 Time = 1421.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848568 0 0.61237232 water fraction, min, max = 0.037544439 7.467357e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847234 0 0.61237232 water fraction, min, max = 0.037557783 7.7155654e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848568 0 0.61237232 water fraction, min, max = 0.037544439 7.4832688e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847234 0 0.61237232 water fraction, min, max = 0.037557783 7.7319845e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027818288, Final residual = 1.121488e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213778e-05, Final residual = 1.3444578e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848568 0 0.61237232 water fraction, min, max = 0.037544439 7.4837992e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847234 0 0.61237232 water fraction, min, max = 0.037557783 7.7325365e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848568 0 0.61237232 water fraction, min, max = 0.037544439 7.4838126e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847234 0 0.61237232 water fraction, min, max = 0.037557783 7.7325505e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5848832e-05, Final residual = 3.7870596e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7877474e-06, Final residual = 9.1058713e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848568 0 0.61237232 water fraction, min, max = 0.037544439 7.483809e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847234 0 0.61237232 water fraction, min, max = 0.037557783 7.7325445e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848568 0 0.61237232 water fraction, min, max = 0.037544439 7.4838124e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847234 0 0.61237232 water fraction, min, max = 0.037557783 7.732548e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.092559e-06, Final residual = 4.1271075e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1270597e-07, Final residual = 1.1883576e-07, No Iterations 20 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 = 0.17848568 0 0.61237232 water fraction, min, max = 0.037544439 7.4838105e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847234 0 0.61237232 water fraction, min, max = 0.037557783 7.732544e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848568 0 0.61237232 water fraction, min, max = 0.037544439 7.4838102e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847234 0 0.61237232 water fraction, min, max = 0.037557783 7.7325437e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753212e-06, Final residual = 1.5988406e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987682e-07, Final residual = 4.5944038e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2887.15 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.0016311736 max: 0.19757396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068120836 -> dtInletScale=293.59592 fluxAdjustedLocalCo dtLocalScale=1.0122791, dtInletScale=293.59592 -> dtScale=1.0122791 deltaT = 2.1373939 Time = 1423.87 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 = 0.17845883 0 0.61237232 water fraction, min, max = 0.03757129 7.9925241e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844532 0 0.61237232 water fraction, min, max = 0.037584798 8.2610659e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845883 0 0.61237232 water fraction, min, max = 0.03757129 8.0099229e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844532 0 0.61237232 water fraction, min, max = 0.037584798 8.2790254e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027639067, Final residual = 2.0276888e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274339e-05, Final residual = 2.4529951e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845883 0 0.61237231 water fraction, min, max = 0.03757129 8.010683e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844532 0 0.61237231 water fraction, min, max = 0.037584798 8.2799833e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845883 0 0.61237231 water fraction, min, max = 0.03757129 8.0107088e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844532 0 0.61237231 water fraction, min, max = 0.037584798 8.2800097e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.642823e-05, Final residual = 2.5856593e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.586079e-07, Final residual = 8.3903316e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845883 0 0.61237232 water fraction, min, max = 0.03757129 8.0105299e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844532 0 0.61237232 water fraction, min, max = 0.037584798 8.2796534e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845883 0 0.61237232 water fraction, min, max = 0.03757129 8.010523e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844532 0 0.61237232 water fraction, min, max = 0.037584798 8.2796465e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9069845e-06, Final residual = 7.7144723e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7145034e-07, Final residual = 1.5856847e-08, No Iterations 20 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 = 0.17845883 0 0.61237232 water fraction, min, max = 0.03757129 8.0105228e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844532 0 0.61237232 water fraction, min, max = 0.037584798 8.2796461e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17845883 0 0.61237232 water fraction, min, max = 0.03757129 8.0105227e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844532 0 0.61237232 water fraction, min, max = 0.037584798 8.2796461e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354567e-06, Final residual = 2.6640411e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640802e-07, Final residual = 8.9945969e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2893.95 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.0016490636 max: 0.19727976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006895705 -> dtInletScale=290.03561 fluxAdjustedLocalCo dtLocalScale=1.0137888, dtInletScale=290.03561 -> dtScale=1.0137888 deltaT = 2.1668654 Time = 1426.04 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 = 0.17843163 0 0.61237232 water fraction, min, max = 0.037598492 8.5614584e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17841794 0 0.61237232 water fraction, min, max = 0.037612185 8.8526656e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843163 0 0.61237232 water fraction, min, max = 0.037598492 8.5805546e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17841794 0 0.61237232 water fraction, min, max = 0.037612185 8.8723847e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028382122, Final residual = 1.1077642e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076863e-05, Final residual = 5.2365845e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843163 0 0.61237232 water fraction, min, max = 0.037598492 8.5811643e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17841794 0 0.61237232 water fraction, min, max = 0.037612185 8.872982e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843163 0 0.61237232 water fraction, min, max = 0.037598492 8.5811836e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17841794 0 0.61237232 water fraction, min, max = 0.037612185 8.8730019e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4551452e-05, Final residual = 1.4549964e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552355e-06, Final residual = 1.5479548e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843163 0 0.61237232 water fraction, min, max = 0.037598492 8.5812158e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17841794 0 0.61237232 water fraction, min, max = 0.037612185 8.8730655e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843163 0 0.61237232 water fraction, min, max = 0.037598492 8.5812176e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17841794 0 0.61237232 water fraction, min, max = 0.037612185 8.8730673e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9384754e-06, Final residual = 3.7071525e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7071647e-07, Final residual = 7.0534305e-09, No Iterations 12 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 = 0.17843163 0 0.61237232 water fraction, min, max = 0.037598492 8.5812188e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17841794 0 0.61237232 water fraction, min, max = 0.037612185 8.8730697e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843163 0 0.61237232 water fraction, min, max = 0.037598492 8.5812189e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17841794 0 0.61237232 water fraction, min, max = 0.037612185 8.8730698e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314301e-06, Final residual = 1.3156665e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157327e-07, Final residual = 9.7069838e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 2901.17 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.0016689486 max: 0.19697568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069907868 -> dtInletScale=286.09083 fluxAdjustedLocalCo dtLocalScale=1.0153538, dtInletScale=286.09083 -> dtScale=1.0153538 deltaT = 2.2001312 Time = 1428.24 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 = 0.17840403 0 0.61237232 water fraction, min, max = 0.037626089 9.1792726e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839013 0 0.61237232 water fraction, min, max = 0.037639993 9.4958249e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840403 0 0.61237232 water fraction, min, max = 0.037626089 9.200314e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839013 0 0.61237232 water fraction, min, max = 0.037639993 9.5175622e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028800594, Final residual = 4.8887526e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884975e-06, Final residual = 3.8345741e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840403 0 0.61237232 water fraction, min, max = 0.037626089 9.2010657e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839013 0 0.61237232 water fraction, min, max = 0.037639993 9.5183705e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840403 0 0.61237232 water fraction, min, max = 0.037626089 9.2010919e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839013 0 0.61237232 water fraction, min, max = 0.037639993 9.5183975e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4653998e-05, Final residual = 1.4102772e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105264e-06, Final residual = 3.6227095e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840403 0 0.61237232 water fraction, min, max = 0.037626089 9.2010883e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839013 0 0.61237232 water fraction, min, max = 0.037639993 9.5183905e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840403 0 0.61237232 water fraction, min, max = 0.037626089 9.2010902e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839013 0 0.61237232 water fraction, min, max = 0.037639993 9.5183924e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4493037e-06, Final residual = 3.4810122e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811721e-07, Final residual = 3.7581701e-08, No Iterations 20 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 = 0.17840403 0 0.61237232 water fraction, min, max = 0.037626089 9.2010626e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839013 0 0.61237232 water fraction, min, max = 0.037639993 9.5183362e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840403 0 0.61237232 water fraction, min, max = 0.037626089 9.2010587e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839013 0 0.61237232 water fraction, min, max = 0.037639993 9.5183323e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887295e-06, Final residual = 4.8027091e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8031191e-08, Final residual = 7.784855e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 2907.88 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.0016928216 max: 0.19805851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070981095 -> dtInletScale=281.76517 fluxAdjustedLocalCo dtLocalScale=1.0098026, dtInletScale=281.76517 -> dtScale=1.0098026 deltaT = 2.2216897 Time = 1430.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837609 0 0.61237232 water fraction, min, max = 0.037654033 9.8495332e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836205 0 0.61237232 water fraction, min, max = 0.037668074 1.0192021e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837609 0 0.61237232 water fraction, min, max = 0.037654033 9.8724843e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836205 0 0.61237232 water fraction, min, max = 0.037668074 1.0215738e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029370659, Final residual = 3.8652534e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649131e-05, Final residual = 8.3809384e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837609 0 0.61237232 water fraction, min, max = 0.037654033 9.8732817e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836205 0 0.61237232 water fraction, min, max = 0.037668074 1.0216568e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837609 0 0.61237232 water fraction, min, max = 0.037654033 9.873309e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836205 0 0.61237232 water fraction, min, max = 0.037668074 1.0216596e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3274351e-05, Final residual = 8.2432469e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2446166e-06, Final residual = 2.4017051e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837609 0 0.61237232 water fraction, min, max = 0.037654033 9.8732104e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836205 0 0.61237232 water fraction, min, max = 0.037668074 1.0216394e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837609 0 0.61237232 water fraction, min, max = 0.037654033 9.8731953e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836205 0 0.61237232 water fraction, min, max = 0.037668074 1.0216379e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3833719e-06, Final residual = 2.3465762e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465785e-07, Final residual = 9.9429245e-09, No Iterations 18 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 = 0.17837609 0 0.61237232 water fraction, min, max = 0.037654033 9.8732888e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836205 0 0.61237232 water fraction, min, max = 0.037668074 1.021657e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837609 0 0.61237232 water fraction, min, max = 0.037654033 9.8733033e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836205 0 0.61237232 water fraction, min, max = 0.037668074 1.0216585e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137711e-06, Final residual = 4.3226624e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3226423e-08, Final residual = 8.3675136e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 2914.9 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.0017070688 max: 0.20098042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071676619 -> dtInletScale=279.03102 fluxAdjustedLocalCo dtLocalScale=0.99512179, dtInletScale=279.03102 -> dtScale=0.99512179 deltaT = 2.2108484 Time = 1432.67 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 = 0.17834808 0 0.61237232 water fraction, min, max = 0.037682045 1.0569823e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783341 0 0.61237232 water fraction, min, max = 0.037696017 1.0935022e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834808 0 0.61237232 water fraction, min, max = 0.037682045 1.0594142e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783341 0 0.61237232 water fraction, min, max = 0.037696017 1.0960148e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028748879, Final residual = 3.0023862e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021973e-05, Final residual = 1.2064585e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834808 0 0.61237231 water fraction, min, max = 0.037682045 1.0594988e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783341 0 0.61237231 water fraction, min, max = 0.037696017 1.096103e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834808 0 0.61237231 water fraction, min, max = 0.037682045 1.0595009e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783341 0 0.61237231 water fraction, min, max = 0.037696017 1.0961052e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3454543e-05, Final residual = 1.2609075e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610983e-06, Final residual = 5.5028899e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834808 0 0.61237232 water fraction, min, max = 0.037682045 1.0595e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783341 0 0.61237232 water fraction, min, max = 0.037696017 1.0961038e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834808 0 0.61237232 water fraction, min, max = 0.037682045 1.0595008e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783341 0 0.61237232 water fraction, min, max = 0.037696017 1.0961046e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4749134e-06, Final residual = 5.3082927e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3095569e-08, Final residual = 1.3802058e-08, No Iterations 20 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 = 0.17834808 0 0.61237232 water fraction, min, max = 0.037682045 1.0595004e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783341 0 0.61237232 water fraction, min, max = 0.037696017 1.0961039e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834808 0 0.61237232 water fraction, min, max = 0.037682045 1.0595004e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783341 0 0.61237232 water fraction, min, max = 0.037696017 1.0961038e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0298284e-06, Final residual = 1.5697075e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696542e-07, Final residual = 7.8172854e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2922.65 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.0016969302 max: 0.19995812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071326856 -> dtInletScale=280.39929 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=280.39929 -> dtScale=1.0002095 deltaT = 2.2113098 Time = 1434.88 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 = 0.17832013 0 0.61237232 water fraction, min, max = 0.037709992 1.133953e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830615 0 0.61237232 water fraction, min, max = 0.037723966 1.1730821e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832013 0 0.61237232 water fraction, min, max = 0.037709992 1.1365554e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830615 0 0.61237232 water fraction, min, max = 0.037723966 1.1757706e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028360036, Final residual = 1.1885729e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885142e-05, Final residual = 2.4493953e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832013 0 0.61237232 water fraction, min, max = 0.037709992 1.1366419e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830615 0 0.61237232 water fraction, min, max = 0.037723966 1.1758577e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832013 0 0.61237232 water fraction, min, max = 0.037709992 1.1366446e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830615 0 0.61237232 water fraction, min, max = 0.037723966 1.1758604e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2062015e-05, Final residual = 1.0229116e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230796e-06, Final residual = 3.8084827e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832013 0 0.61237232 water fraction, min, max = 0.037709992 1.1366476e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830615 0 0.61237232 water fraction, min, max = 0.037723966 1.1758664e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832013 0 0.61237232 water fraction, min, max = 0.037709992 1.136648e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830615 0 0.61237232 water fraction, min, max = 0.037723966 1.1758668e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7284021e-06, Final residual = 4.4395899e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4476035e-08, Final residual = 5.6045044e-09, No Iterations 4 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 = 0.17832013 0 0.61237232 water fraction, min, max = 0.037709992 1.1366481e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830615 0 0.61237232 water fraction, min, max = 0.037723966 1.175867e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17832013 0 0.61237232 water fraction, min, max = 0.037709992 1.1366481e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830615 0 0.61237232 water fraction, min, max = 0.037723966 1.175867e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898908e-06, Final residual = 4.4114596e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4115717e-07, Final residual = 3.1322296e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 2930.29 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.0016954162 max: 0.19897675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071341742 -> dtInletScale=280.34079 fluxAdjustedLocalCo dtLocalScale=1.0051425, dtInletScale=280.34079 -> dtScale=1.0051425 deltaT = 2.2226789 Time = 1437.1 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 = 0.17829211 0 0.61237232 water fraction, min, max = 0.037738013 1.2166196e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827806 0 0.61237232 water fraction, min, max = 0.037752059 1.2587555e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829211 0 0.61237232 water fraction, min, max = 0.037738013 1.2194321e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827806 0 0.61237232 water fraction, min, max = 0.037752059 1.2616614e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028265481, Final residual = 2.1636469e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636007e-05, Final residual = 1.666527e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829211 0 0.61237231 water fraction, min, max = 0.037738013 1.21955e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827806 0 0.61237231 water fraction, min, max = 0.037752059 1.2618036e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829211 0 0.61237231 water fraction, min, max = 0.037738013 1.2195542e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827806 0 0.61237231 water fraction, min, max = 0.037752059 1.261808e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2917415e-05, Final residual = 1.2066843e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068839e-06, Final residual = 7.2276913e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829211 0 0.61237232 water fraction, min, max = 0.037738013 1.2195329e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827806 0 0.61237232 water fraction, min, max = 0.037752059 1.2617654e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829211 0 0.61237232 water fraction, min, max = 0.037738013 1.2195319e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827806 0 0.61237232 water fraction, min, max = 0.037752059 1.2617644e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0741336e-06, Final residual = 2.0690652e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690786e-07, Final residual = 8.5741643e-09, No Iterations 13 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 = 0.17829211 0 0.61237232 water fraction, min, max = 0.037738013 1.219532e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827806 0 0.61237232 water fraction, min, max = 0.037752059 1.2617646e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829211 0 0.61237232 water fraction, min, max = 0.037738013 1.219532e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827806 0 0.61237232 water fraction, min, max = 0.037752059 1.2617646e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591265e-06, Final residual = 8.8906264e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8945342e-08, Final residual = 7.6375996e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 2936.77 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.0017040832 max: 0.1981414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071708533 -> dtInletScale=278.90683 fluxAdjustedLocalCo dtLocalScale=1.0093802, dtInletScale=278.90683 -> dtScale=1.0093802 deltaT = 2.2435202 Time = 1439.35 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 = 0.17826388 0 0.61237232 water fraction, min, max = 0.037766237 1.3058389e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824971 0 0.61237232 water fraction, min, max = 0.037780415 1.351421e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826388 0 0.61237232 water fraction, min, max = 0.037766237 1.3089049e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824971 0 0.61237232 water fraction, min, max = 0.037780415 1.3545897e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028154632, Final residual = 1.7593188e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592997e-05, Final residual = 1.3632483e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826388 0 0.61237232 water fraction, min, max = 0.037766237 1.3090095e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824971 0 0.61237232 water fraction, min, max = 0.037780415 1.3546962e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826388 0 0.61237232 water fraction, min, max = 0.037766237 1.3090129e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824971 0 0.61237232 water fraction, min, max = 0.037780415 1.3546998e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1387931e-05, Final residual = 1.0107321e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109065e-06, Final residual = 5.4751369e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826388 0 0.61237232 water fraction, min, max = 0.037766237 1.309014e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824971 0 0.61237232 water fraction, min, max = 0.037780415 1.3547018e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826388 0 0.61237232 water fraction, min, max = 0.037766237 1.3090141e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824971 0 0.61237232 water fraction, min, max = 0.037780415 1.3547019e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3075034e-06, Final residual = 9.5255581e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5279167e-08, Final residual = 4.0475636e-08, No Iterations 20 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 = 0.17826388 0 0.61237232 water fraction, min, max = 0.037766237 1.3090142e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824971 0 0.61237232 water fraction, min, max = 0.037780415 1.354702e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826388 0 0.61237232 water fraction, min, max = 0.037766237 1.3090142e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17824971 0 0.61237232 water fraction, min, max = 0.037780415 1.354702e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948563e-06, Final residual = 2.1997567e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1997363e-07, Final residual = 9.3670366e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 2943.89 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.0017201801 max: 0.19739946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072380919 -> dtInletScale=276.31592 fluxAdjustedLocalCo dtLocalScale=1.013174, dtInletScale=276.31592 -> dtScale=1.013174 deltaT = 2.2730748 Time = 1441.62 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 = 0.17823534 0 0.61237232 water fraction, min, max = 0.03779478 1.4025745e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822098 0 0.61237232 water fraction, min, max = 0.037809145 1.4521037e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823534 0 0.61237232 water fraction, min, max = 0.03779478 1.4059442e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822098 0 0.61237232 water fraction, min, max = 0.037809145 1.4555875e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028278183, Final residual = 8.6269279e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6268656e-06, Final residual = 4.8766475e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823534 0 0.61237232 water fraction, min, max = 0.03779478 1.4060621e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822098 0 0.61237232 water fraction, min, max = 0.037809145 1.4557093e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823534 0 0.61237232 water fraction, min, max = 0.03779478 1.4060661e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822098 0 0.61237232 water fraction, min, max = 0.037809145 1.4557134e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1793767e-05, Final residual = 6.7807559e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7818126e-06, Final residual = 1.1085884e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823534 0 0.61237232 water fraction, min, max = 0.03779478 1.4060671e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822098 0 0.61237232 water fraction, min, max = 0.037809145 1.4557154e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823534 0 0.61237232 water fraction, min, max = 0.03779478 1.4060672e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822098 0 0.61237232 water fraction, min, max = 0.037809145 1.4557155e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3108678e-06, Final residual = 1.4890752e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891755e-07, Final residual = 7.7386064e-09, No Iterations 11 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 = 0.17823534 0 0.61237232 water fraction, min, max = 0.03779478 1.4060663e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822098 0 0.61237232 water fraction, min, max = 0.037809145 1.4557136e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823534 0 0.61237232 water fraction, min, max = 0.03779478 1.4060662e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822098 0 0.61237232 water fraction, min, max = 0.037809145 1.4557135e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791924e-06, Final residual = 2.452141e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523354e-07, Final residual = 8.9151548e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 2951 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.0017436064 max: 0.19690709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073334417 -> dtInletScale=272.72324 fluxAdjustedLocalCo dtLocalScale=1.0157075, dtInletScale=272.72324 -> dtScale=1.0157075 deltaT = 2.3087756 Time = 1443.93 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 = 0.17820638 0 0.61237232 water fraction, min, max = 0.037823736 1.5078845e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819179 0 0.61237232 water fraction, min, max = 0.037838326 1.5618866e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820638 0 0.61237232 water fraction, min, max = 0.037823736 1.5116096e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819179 0 0.61237232 water fraction, min, max = 0.037838326 1.5657397e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028243926, Final residual = 1.6863242e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863465e-05, Final residual = 4.1630383e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820638 0 0.61237232 water fraction, min, max = 0.037823736 1.5117447e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819179 0 0.61237232 water fraction, min, max = 0.037838326 1.5658823e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820638 0 0.61237232 water fraction, min, max = 0.037823736 1.51175e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819179 0 0.61237232 water fraction, min, max = 0.037838326 1.5658878e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2894645e-05, Final residual = 5.5978011e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988506e-06, Final residual = 5.4172248e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820638 0 0.61237232 water fraction, min, max = 0.037823736 1.5117552e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819179 0 0.61237232 water fraction, min, max = 0.037838326 1.5658978e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820638 0 0.61237232 water fraction, min, max = 0.037823736 1.5117552e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819179 0 0.61237232 water fraction, min, max = 0.037838326 1.5658979e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501566e-06, Final residual = 2.376949e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768995e-07, Final residual = 8.0436553e-09, No Iterations 11 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 = 0.17820638 0 0.61237232 water fraction, min, max = 0.037823736 1.5117472e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819179 0 0.61237232 water fraction, min, max = 0.037838326 1.5658818e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820638 0 0.61237232 water fraction, min, max = 0.037823736 1.5117465e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819179 0 0.61237232 water fraction, min, max = 0.037838326 1.565881e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136283e-06, Final residual = 1.5597668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598796e-07, Final residual = 8.4173889e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 2958.02 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.0017726108 max: 0.19711499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074486203 -> dtInletScale=268.5061 fluxAdjustedLocalCo dtLocalScale=1.0146362, dtInletScale=268.5061 -> dtScale=1.0146362 deltaT = 2.3425574 Time = 1446.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817699 0 0.61237232 water fraction, min, max = 0.03785313 1.6227339e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816219 0 0.61237232 water fraction, min, max = 0.037867934 1.6816082e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817699 0 0.61237232 water fraction, min, max = 0.03785313 1.6268472e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816219 0 0.61237232 water fraction, min, max = 0.037867934 1.6858647e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028516926, Final residual = 1.3994872e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995313e-05, Final residual = 8.546308e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817699 0 0.61237232 water fraction, min, max = 0.03785313 1.6270026e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816219 0 0.61237232 water fraction, min, max = 0.037867935 1.6860324e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817699 0 0.61237232 water fraction, min, max = 0.03785313 1.627008e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816219 0 0.61237232 water fraction, min, max = 0.037867935 1.686038e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888307e-05, Final residual = 2.4948527e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952649e-06, Final residual = 8.9716884e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817699 0 0.61237233 water fraction, min, max = 0.03785313 1.6270049e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816219 0 0.61237233 water fraction, min, max = 0.037867934 1.6860315e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817699 0 0.61237233 water fraction, min, max = 0.03785313 1.6270044e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816219 0 0.61237233 water fraction, min, max = 0.037867934 1.686031e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5747744e-06, Final residual = 1.484542e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849651e-07, Final residual = 8.7171939e-09, No Iterations 4 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 = 0.17817699 0 0.61237232 water fraction, min, max = 0.03785313 1.6270001e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816219 0 0.61237232 water fraction, min, max = 0.037867934 1.6860226e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817699 0 0.61237232 water fraction, min, max = 0.03785313 1.6270003e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816219 0 0.61237232 water fraction, min, max = 0.037867934 1.6860228e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766813e-06, Final residual = 3.8498969e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.855081e-08, Final residual = 5.322502e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2964.15 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.0018008845 max: 0.19571818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075576078 -> dtInletScale=264.634 fluxAdjustedLocalCo dtLocalScale=1.0218775, dtInletScale=264.634 -> dtScale=1.0218775 deltaT = 2.3938058 Time = 1448.66 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 = 0.17814706 0 0.61237232 water fraction, min, max = 0.037883062 1.7484794e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813193 0 0.61237232 water fraction, min, max = 0.03789819 1.8132017e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17814706 0 0.61237232 water fraction, min, max = 0.037883062 1.7530914e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813193 0 0.61237232 water fraction, min, max = 0.03789819 1.8179774e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028574432, Final residual = 1.4041199e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041753e-05, Final residual = 9.5123642e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17814706 0 0.61237232 water fraction, min, max = 0.037883062 1.7532471e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813193 0 0.61237232 water fraction, min, max = 0.03789819 1.8181254e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17814706 0 0.61237232 water fraction, min, max = 0.037883062 1.7532523e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813193 0 0.61237232 water fraction, min, max = 0.03789819 1.8181308e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0812444e-05, Final residual = 5.9139113e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.914913e-07, Final residual = 1.3235961e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17814706 0 0.61237232 water fraction, min, max = 0.037883062 1.7532665e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813193 0 0.61237232 water fraction, min, max = 0.03789819 1.818159e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17814706 0 0.61237232 water fraction, min, max = 0.037883062 1.7532675e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813193 0 0.61237232 water fraction, min, max = 0.03789819 1.81816e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5231906e-06, Final residual = 2.9871846e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9873882e-07, Final residual = 5.894024e-08, No Iterations 20 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 = 0.17814706 0 0.61237232 water fraction, min, max = 0.037883062 1.7532677e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813193 0 0.61237232 water fraction, min, max = 0.03789819 1.8181603e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17814706 0 0.61237232 water fraction, min, max = 0.037883062 1.7532675e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813193 0 0.61237232 water fraction, min, max = 0.03789819 1.8181601e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109552e-06, Final residual = 8.1977814e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1994702e-08, Final residual = 6.5289781e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 2971.35 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.0018414478 max: 0.19487921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077229467 -> dtInletScale=258.96851 fluxAdjustedLocalCo dtLocalScale=1.0262768, dtInletScale=258.96851 -> dtScale=1.0262768 deltaT = 2.4567039 Time = 1451.12 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 = 0.17811641 0 0.61237232 water fraction, min, max = 0.037913715 1.8871712e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810088 0 0.61237232 water fraction, min, max = 0.037929241 1.9587475e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811641 0 0.61237232 water fraction, min, max = 0.037913715 1.8923949e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810088 0 0.61237232 water fraction, min, max = 0.037929241 1.9641612e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028582417, Final residual = 8.0156511e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159323e-06, Final residual = 2.9754396e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811641 0 0.61237232 water fraction, min, max = 0.037913715 1.8925951e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810088 0 0.61237232 water fraction, min, max = 0.037929241 1.9643718e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811641 0 0.61237232 water fraction, min, max = 0.037913715 1.8926026e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810088 0 0.61237232 water fraction, min, max = 0.037929241 1.9643795e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0719532e-05, Final residual = 5.3027957e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036958e-07, Final residual = 6.108884e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811641 0 0.61237232 water fraction, min, max = 0.037913715 1.8926004e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810088 0 0.61237232 water fraction, min, max = 0.037929241 1.9643749e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811641 0 0.61237232 water fraction, min, max = 0.037913715 1.8926002e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810088 0 0.61237232 water fraction, min, max = 0.037929241 1.9643747e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273399e-06, Final residual = 3.4770527e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4773925e-08, Final residual = 9.0145925e-09, No Iterations 15 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 = 0.17811641 0 0.61237232 water fraction, min, max = 0.037913715 1.8925993e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810088 0 0.61237232 water fraction, min, max = 0.037929241 1.9643729e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811641 0 0.61237232 water fraction, min, max = 0.037913715 1.8925993e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810088 0 0.61237232 water fraction, min, max = 0.037929241 1.9643728e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062652e-06, Final residual = 1.5328101e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.533056e-07, Final residual = 7.8722231e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 2978.15 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.0018940369 max: 0.19507184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079258696 -> dtInletScale=252.33824 fluxAdjustedLocalCo dtLocalScale=1.0252633, dtInletScale=252.33824 -> dtScale=1.0252633 deltaT = 2.5187618 Time = 1453.64 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 = 0.17808496 0 0.61237232 water fraction, min, max = 0.037945158 2.0406922e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806904 0 0.61237232 water fraction, min, max = 0.037961076 2.1199153e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808496 0 0.61237232 water fraction, min, max = 0.037945158 2.0466078e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806904 0 0.61237232 water fraction, min, max = 0.037961076 2.1260511e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028874489, Final residual = 5.9187734e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9191089e-06, Final residual = 7.4038467e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808496 0 0.61237232 water fraction, min, max = 0.037945158 2.0468347e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806904 0 0.61237232 water fraction, min, max = 0.037961076 2.126285e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808496 0 0.61237232 water fraction, min, max = 0.037945158 2.0468432e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806904 0 0.61237232 water fraction, min, max = 0.037961076 2.1262937e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0748691e-05, Final residual = 4.404141e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4048798e-07, Final residual = 2.4496172e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808496 0 0.61237232 water fraction, min, max = 0.037945158 2.0468445e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806904 0 0.61237232 water fraction, min, max = 0.037961076 2.126296e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808496 0 0.61237232 water fraction, min, max = 0.037945158 2.0468446e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806904 0 0.61237232 water fraction, min, max = 0.037961076 2.1262962e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3585399e-06, Final residual = 2.5157631e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5158335e-07, Final residual = 7.8660246e-09, No Iterations 16 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 = 0.17808496 0 0.61237232 water fraction, min, max = 0.037945158 2.0468448e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806904 0 0.61237232 water fraction, min, max = 0.037961076 2.1262966e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808496 0 0.61237232 water fraction, min, max = 0.037945158 2.0468448e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806904 0 0.61237232 water fraction, min, max = 0.037961076 2.1262966e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859195e-06, Final residual = 5.9636796e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660198e-08, Final residual = 9.4030347e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 2985.43 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.0019477812 max: 0.19463747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081260821 -> dtInletScale=246.12107 fluxAdjustedLocalCo dtLocalScale=1.0275513, dtInletScale=246.12107 -> dtScale=1.0275513 deltaT = 2.5881456 Time = 1456.23 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 = 0.17805269 0 0.61237232 water fraction, min, max = 0.037977432 2.2110405e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803633 0 0.61237232 water fraction, min, max = 0.037993788 2.2990919e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805269 0 0.61237232 water fraction, min, max = 0.037977432 2.2177818e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803633 0 0.61237232 water fraction, min, max = 0.037993788 2.3060906e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002958708, Final residual = 6.2636641e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2640165e-06, Final residual = 1.5455517e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805269 0 0.61237232 water fraction, min, max = 0.037977432 2.2180497e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803633 0 0.61237232 water fraction, min, max = 0.037993788 2.3063695e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805269 0 0.61237232 water fraction, min, max = 0.037977432 2.2180603e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803633 0 0.61237232 water fraction, min, max = 0.037993788 2.3063804e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0002545e-05, Final residual = 3.2492822e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2498394e-06, Final residual = 2.2541888e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805269 0 0.61237232 water fraction, min, max = 0.037977432 2.2180643e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803633 0 0.61237232 water fraction, min, max = 0.037993788 2.306388e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805269 0 0.61237232 water fraction, min, max = 0.037977432 2.2180644e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803633 0 0.61237232 water fraction, min, max = 0.037993788 2.3063881e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4532459e-06, Final residual = 1.5504758e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505513e-07, Final residual = 3.6249473e-08, No Iterations 20 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 = 0.17805269 0 0.61237232 water fraction, min, max = 0.037977432 2.2180592e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803633 0 0.61237232 water fraction, min, max = 0.037993788 2.3063778e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17805269 0 0.61237232 water fraction, min, max = 0.037977432 2.2180589e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803633 0 0.61237232 water fraction, min, max = 0.037993788 2.3063775e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.326355e-06, Final residual = 1.7964801e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973566e-08, Final residual = 9.9335417e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 2992.9 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.0020080115 max: 0.19383712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083499297 -> dtInletScale=239.52297 fluxAdjustedLocalCo dtLocalScale=1.0317941, dtInletScale=239.52297 -> dtScale=1.0317941 deltaT = 2.6704271 Time = 1458.9 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 = 0.17801946 0 0.61237232 water fraction, min, max = 0.038010664 2.4010574e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800258 0 0.61237232 water fraction, min, max = 0.03802754 2.4995434e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17801946 0 0.61237232 water fraction, min, max = 0.038010664 2.4088193e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800258 0 0.61237232 water fraction, min, max = 0.03802754 2.5076106e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030538196, Final residual = 7.7252446e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7258234e-06, Final residual = 5.2299213e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17801946 0 0.61237232 water fraction, min, max = 0.038010664 2.4091372e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800258 0 0.61237232 water fraction, min, max = 0.03802754 2.5079416e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17801946 0 0.61237232 water fraction, min, max = 0.038010664 2.4091499e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800258 0 0.61237232 water fraction, min, max = 0.03802754 2.5079547e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8809155e-05, Final residual = 5.8425465e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8435308e-07, Final residual = 2.5595586e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17801946 0 0.61237232 water fraction, min, max = 0.038010664 2.4091483e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800258 0 0.61237232 water fraction, min, max = 0.03802754 2.5079509e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17801946 0 0.61237232 water fraction, min, max = 0.038010664 2.4091479e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800258 0 0.61237232 water fraction, min, max = 0.03802754 2.5079505e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3492549e-06, Final residual = 4.6022914e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6090545e-08, Final residual = 9.8987389e-09, No Iterations 2 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 = 0.17801946 0 0.61237232 water fraction, min, max = 0.038010664 2.4091492e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800258 0 0.61237232 water fraction, min, max = 0.03802754 2.5079534e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17801946 0 0.61237232 water fraction, min, max = 0.038010664 2.4091497e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800258 0 0.61237232 water fraction, min, max = 0.03802754 2.5079539e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047146e-06, Final residual = 1.8745033e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747545e-07, Final residual = 8.389285e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 2999.49 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.0020812262 max: 0.19128495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086153879 -> dtInletScale=232.14277 fluxAdjustedLocalCo dtLocalScale=1.0455605, dtInletScale=232.14277 -> dtScale=1.0455605 deltaT = 2.7920791 Time = 1461.69 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 = 0.17798494 0 0.61237232 water fraction, min, max = 0.038045185 2.6154077e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796729 0 0.61237232 water fraction, min, max = 0.03806283 2.7273697e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798494 0 0.61237232 water fraction, min, max = 0.038045185 2.6246094e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796729 0 0.61237232 water fraction, min, max = 0.03806283 2.7369491e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032171342, Final residual = 1.0509217e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510205e-05, Final residual = 6.9452658e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798494 0 0.61237232 water fraction, min, max = 0.038045185 2.6250022e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796729 0 0.61237232 water fraction, min, max = 0.03806283 2.737358e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798494 0 0.61237232 water fraction, min, max = 0.038045185 2.6250192e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796729 0 0.61237232 water fraction, min, max = 0.03806283 2.7373757e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.023302e-05, Final residual = 5.4770078e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4779309e-06, Final residual = 7.9116212e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798494 0 0.61237232 water fraction, min, max = 0.038045185 2.6250199e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796729 0 0.61237232 water fraction, min, max = 0.03806283 2.737376e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798494 0 0.61237232 water fraction, min, max = 0.038045185 2.6250192e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796729 0 0.61237232 water fraction, min, max = 0.03806283 2.7373754e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1551573e-06, Final residual = 2.0866871e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867506e-07, Final residual = 9.681149e-09, No Iterations 16 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 = 0.17798494 0 0.61237232 water fraction, min, max = 0.038045185 2.6250192e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796729 0 0.61237232 water fraction, min, max = 0.03806283 2.7373753e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798494 0 0.61237232 water fraction, min, max = 0.038045185 2.6250192e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796729 0 0.61237232 water fraction, min, max = 0.03806283 2.7373753e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1809263e-06, Final residual = 8.3555813e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3564077e-08, Final residual = 1.1464855e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3006.72 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.0021857227 max: 0.18996442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090078641 -> dtInletScale=222.02822 fluxAdjustedLocalCo dtLocalScale=1.0528287, dtInletScale=222.02822 -> dtScale=1.0528287 deltaT = 2.9395722 Time = 1464.63 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 = 0.17794871 0 0.61237232 water fraction, min, max = 0.038081407 2.860625e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793014 0 0.61237232 water fraction, min, max = 0.038099984 2.9893089e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794871 0 0.61237232 water fraction, min, max = 0.038081407 2.8717275e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793014 0 0.61237232 water fraction, min, max = 0.038099984 3.0008902e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034118996, Final residual = 1.0472669e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.047393e-06, Final residual = 5.9475974e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794871 0 0.61237232 water fraction, min, max = 0.038081407 2.8722272e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793014 0 0.61237232 water fraction, min, max = 0.038099984 3.0014116e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794871 0 0.61237232 water fraction, min, max = 0.038081407 2.8722493e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793014 0 0.61237232 water fraction, min, max = 0.038099984 3.0014345e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9675271e-05, Final residual = 3.2676846e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.268247e-06, Final residual = 1.0923569e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794871 0 0.61237233 water fraction, min, max = 0.038081407 2.8722254e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793014 0 0.61237233 water fraction, min, max = 0.038099984 3.0013873e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794871 0 0.61237233 water fraction, min, max = 0.038081407 2.872226e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793014 0 0.61237233 water fraction, min, max = 0.038099984 3.0013879e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2133842e-06, Final residual = 5.6343853e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6375712e-08, Final residual = 6.6698389e-09, No Iterations 4 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 = 0.17794871 0 0.61237232 water fraction, min, max = 0.038081407 2.8722499e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793014 0 0.61237232 water fraction, min, max = 0.038099984 3.0014342e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794871 0 0.61237232 water fraction, min, max = 0.038081407 2.8722491e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793014 0 0.61237232 water fraction, min, max = 0.038099984 3.0014334e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562782e-06, Final residual = 1.2191469e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.219335e-07, Final residual = 2.7153065e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3013.9 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.0023126733 max: 0.18823621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094837097 -> dtInletScale=210.88794 fluxAdjustedLocalCo dtLocalScale=1.0624948, dtInletScale=210.88794 -> dtScale=1.0624948 deltaT = 3.1232712 Time = 1467.75 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 = 0.1779104 0 0.61237232 water fraction, min, max = 0.038119721 3.1447351e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789066 0 0.61237232 water fraction, min, max = 0.038139459 3.2947365e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779104 0 0.61237232 water fraction, min, max = 0.038119721 3.1584408e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789066 0 0.61237232 water fraction, min, max = 0.038139459 3.3090688e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036562228, Final residual = 3.8305859e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8310812e-06, Final residual = 4.4596905e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779104 0 0.61237232 water fraction, min, max = 0.038119721 3.1590803e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789066 0 0.61237232 water fraction, min, max = 0.038139459 3.3097222e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779104 0 0.61237232 water fraction, min, max = 0.038119721 3.159109e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789066 0 0.61237232 water fraction, min, max = 0.038139459 3.3097521e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1279235e-05, Final residual = 7.2350502e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2363864e-07, Final residual = 1.6852841e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779104 0 0.61237232 water fraction, min, max = 0.038119721 3.1591266e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789066 0 0.61237232 water fraction, min, max = 0.038139459 3.3097865e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779104 0 0.61237232 water fraction, min, max = 0.038119721 3.1591288e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789066 0 0.61237232 water fraction, min, max = 0.038139459 3.3097887e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4035272e-06, Final residual = 1.7520299e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520488e-07, Final residual = 8.9408217e-09, No Iterations 17 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 = 0.1779104 0 0.61237232 water fraction, min, max = 0.038119721 3.1591285e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789066 0 0.61237232 water fraction, min, max = 0.038139459 3.309788e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779104 0 0.61237232 water fraction, min, max = 0.038119721 3.1591284e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789066 0 0.61237232 water fraction, min, max = 0.038139459 3.3097879e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559561e-06, Final residual = 4.8495136e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552989e-08, Final residual = 6.1274354e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3021.44 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.0024722471 max: 0.18617783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010076363 -> dtInletScale=198.48431 fluxAdjustedLocalCo dtLocalScale=1.0742417, dtInletScale=198.48431 -> dtScale=1.0742417 deltaT = 3.3551434 Time = 1471.11 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 = 0.17786946 0 0.61237232 water fraction, min, max = 0.038160662 3.4791903e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784826 0 0.61237232 water fraction, min, max = 0.038181865 3.6570827e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786946 0 0.61237232 water fraction, min, max = 0.038160662 3.4965866e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784826 0 0.61237232 water fraction, min, max = 0.038181865 3.6753317e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039474009, Final residual = 1.1279549e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281346e-06, Final residual = 2.0293534e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786946 0 0.61237232 water fraction, min, max = 0.038160662 3.4974794e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784826 0 0.61237232 water fraction, min, max = 0.038181865 3.6762663e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786946 0 0.61237232 water fraction, min, max = 0.038160662 3.497524e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784826 0 0.61237232 water fraction, min, max = 0.038181865 3.6763131e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4232049e-05, Final residual = 3.8533673e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540714e-06, Final residual = 1.7076655e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786946 0 0.61237232 water fraction, min, max = 0.038160662 3.49752e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784826 0 0.61237232 water fraction, min, max = 0.038181865 3.6763028e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786946 0 0.61237232 water fraction, min, max = 0.038160662 3.4975194e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784826 0 0.61237232 water fraction, min, max = 0.038181865 3.6763023e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1293375e-06, Final residual = 4.146339e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464154e-08, Final residual = 6.0934389e-09, No Iterations 9 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 = 0.17786946 0 0.61237232 water fraction, min, max = 0.038160662 3.4975263e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784826 0 0.61237232 water fraction, min, max = 0.038181865 3.676316e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786946 0 0.61237232 water fraction, min, max = 0.038160662 3.497527e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784826 0 0.61237232 water fraction, min, max = 0.038181865 3.6763168e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4170649e-06, Final residual = 3.8812964e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8818414e-08, Final residual = 8.8920254e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3028.85 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.0026713063 max: 0.18401731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010824434 -> dtInletScale=184.76716 fluxAdjustedLocalCo dtLocalScale=1.0868543, dtInletScale=184.76716 -> dtScale=1.0868543 deltaT = 3.6465313 Time = 1474.76 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 = 0.17782521 0 0.61237232 water fraction, min, max = 0.03820491 3.8803608e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780217 0 0.61237232 water fraction, min, max = 0.038227955 4.0954939e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782521 0 0.61237232 water fraction, min, max = 0.03820491 3.9031286e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780217 0 0.61237232 water fraction, min, max = 0.038227955 4.1194718e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043039665, Final residual = 1.2574356e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576619e-06, Final residual = 4.9569243e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782521 0 0.61237232 water fraction, min, max = 0.03820491 3.9043996e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780217 0 0.61237232 water fraction, min, max = 0.038227955 4.1208067e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782521 0 0.61237232 water fraction, min, max = 0.03820491 3.9044686e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780217 0 0.61237232 water fraction, min, max = 0.038227955 4.1208792e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7924014e-05, Final residual = 6.2740814e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2754111e-06, Final residual = 2.4846573e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782521 0 0.61237232 water fraction, min, max = 0.03820491 3.9044625e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780217 0 0.61237232 water fraction, min, max = 0.038227955 4.1208629e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782521 0 0.61237232 water fraction, min, max = 0.03820491 3.9044604e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780217 0 0.61237232 water fraction, min, max = 0.038227955 4.1208608e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0310269e-06, Final residual = 5.7337705e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7337115e-08, Final residual = 7.6631393e-09, No Iterations 9 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 = 0.17782521 0 0.61237232 water fraction, min, max = 0.03820491 3.9044717e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780217 0 0.61237232 water fraction, min, max = 0.038227955 4.1208842e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17782521 0 0.61237232 water fraction, min, max = 0.03820491 3.9044743e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780217 0 0.61237232 water fraction, min, max = 0.038227955 4.1208868e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052113e-06, Final residual = 9.9196388e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9195912e-08, Final residual = 9.082444e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 3037.13 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.0029227575 max: 0.19828559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011764516 -> dtInletScale=170.00275 fluxAdjustedLocalCo dtLocalScale=1.0086462, dtInletScale=170.00275 -> dtScale=1.0086462 deltaT = 3.6780484 Time = 1478.43 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 = 0.17777892 0 0.61237232 water fraction, min, max = 0.038251198 4.3510168e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775568 0 0.61237232 water fraction, min, max = 0.038274442 4.5937304e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777892 0 0.61237232 water fraction, min, max = 0.038251198 4.3768574e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775568 0 0.61237232 water fraction, min, max = 0.038274442 4.6209528e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043789968, Final residual = 8.8723346e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8739553e-07, Final residual = 1.2234631e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777892 0 0.61237232 water fraction, min, max = 0.038251199 4.378304e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775568 0 0.61237232 water fraction, min, max = 0.038274442 4.622468e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777892 0 0.61237232 water fraction, min, max = 0.038251199 4.3783831e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775568 0 0.61237232 water fraction, min, max = 0.038274442 4.6225511e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5976258e-05, Final residual = 3.69403e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6947248e-07, Final residual = 1.7006652e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777892 0 0.61237232 water fraction, min, max = 0.038251198 4.3784075e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775568 0 0.61237232 water fraction, min, max = 0.038274442 4.6225959e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777892 0 0.61237232 water fraction, min, max = 0.038251198 4.3784097e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775568 0 0.61237232 water fraction, min, max = 0.038274442 4.6225981e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0339671e-06, Final residual = 6.0612632e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0619967e-08, Final residual = 7.7821414e-09, No Iterations 13 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 = 0.17777892 0 0.61237232 water fraction, min, max = 0.038251198 4.378397e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775568 0 0.61237232 water fraction, min, max = 0.038274442 4.6225727e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777892 0 0.61237232 water fraction, min, max = 0.038251198 4.3783959e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775568 0 0.61237232 water fraction, min, max = 0.038274442 4.6225716e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500905e-06, Final residual = 3.5744472e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5746304e-08, Final residual = 2.2492494e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3044 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.0029698107 max: 0.20076629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011866197 -> dtInletScale=168.546 fluxAdjustedLocalCo dtLocalScale=0.99618319, dtInletScale=168.546 -> dtScale=0.99618319 deltaT = 3.6640053 Time = 1482.1 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 = 0.17773252 0 0.61237232 water fraction, min, max = 0.038297597 4.8790974e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770937 0 0.61237232 water fraction, min, max = 0.038320752 5.1495617e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773252 0 0.61237232 water fraction, min, max = 0.038297597 4.9077156e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770937 0 0.61237232 water fraction, min, max = 0.038320752 5.1797006e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044884729, Final residual = 3.966518e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.967226e-07, Final residual = 4.3770834e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773252 0 0.61237232 water fraction, min, max = 0.038297597 4.9093183e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770937 0 0.61237232 water fraction, min, max = 0.038320752 5.1813894e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773252 0 0.61237232 water fraction, min, max = 0.038297597 4.909406e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770937 0 0.61237232 water fraction, min, max = 0.038320752 5.1814815e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4106105e-05, Final residual = 7.1335655e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1348298e-06, Final residual = 5.4638031e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773252 0 0.61237233 water fraction, min, max = 0.038297597 4.9093991e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770937 0 0.61237233 water fraction, min, max = 0.038320752 5.1814646e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773252 0 0.61237233 water fraction, min, max = 0.038297597 4.9094006e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770937 0 0.61237233 water fraction, min, max = 0.038320752 5.1814661e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1378944e-06, Final residual = 6.8569722e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567615e-08, Final residual = 1.5091827e-08, No Iterations 20 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 = 0.17773252 0 0.61237232 water fraction, min, max = 0.038297597 4.9094095e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770937 0 0.61237232 water fraction, min, max = 0.038320752 5.1814828e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773252 0 0.61237232 water fraction, min, max = 0.038297597 4.9094081e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770937 0 0.61237232 water fraction, min, max = 0.038320752 5.1814814e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998779e-06, Final residual = 4.9188348e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.922191e-08, Final residual = 8.7276411e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 3051.59 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.0029831678 max: 0.19033108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011820891 -> dtInletScale=169.19199 fluxAdjustedLocalCo dtLocalScale=1.0508005, dtInletScale=169.19199 -> dtScale=1.0508005 deltaT = 3.8501361 Time = 1485.95 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 = 0.17768504 0 0.61237232 water fraction, min, max = 0.038345084 5.4828892e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766071 0 0.61237232 water fraction, min, max = 0.038369415 5.8014638e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768504 0 0.61237232 water fraction, min, max = 0.038345084 5.5181794e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766071 0 0.61237232 water fraction, min, max = 0.038369415 5.8387195e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048189945, Final residual = 1.5669563e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673364e-07, Final residual = 4.081273e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768504 0 0.61237232 water fraction, min, max = 0.038345084 5.5202499e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766071 0 0.61237232 water fraction, min, max = 0.038369415 5.8409006e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768504 0 0.61237232 water fraction, min, max = 0.038345084 5.5203684e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766071 0 0.61237232 water fraction, min, max = 0.038369415 5.8410254e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5437116e-05, Final residual = 3.1748982e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754907e-06, Final residual = 2.0379209e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768504 0 0.61237232 water fraction, min, max = 0.038345084 5.5203638e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766071 0 0.61237232 water fraction, min, max = 0.038369415 5.84101e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768504 0 0.61237232 water fraction, min, max = 0.038345084 5.5203629e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766071 0 0.61237232 water fraction, min, max = 0.038369415 5.841009e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1747429e-06, Final residual = 4.0976593e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060249e-08, Final residual = 6.4254962e-09, No Iterations 2 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 = 0.17768504 0 0.61237232 water fraction, min, max = 0.038345084 5.5203755e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766071 0 0.61237232 water fraction, min, max = 0.038369415 5.8410342e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768504 0 0.61237232 water fraction, min, max = 0.038345084 5.5203769e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766071 0 0.61237232 water fraction, min, max = 0.038369415 5.8410357e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4579462e-06, Final residual = 2.2995584e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047831e-08, Final residual = 9.8463129e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3058.22 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.0031618727 max: 0.18111913 fluxAdjustedLocalCo inlet-based: CoInlet=0.001242139 -> dtInletScale=161.01258 fluxAdjustedLocalCo dtLocalScale=1.1042456, dtInletScale=161.01258 -> dtScale=1.1042456 deltaT = 4.2514724 Time = 1490.2 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 = 0.17763384 0 0.61237232 water fraction, min, max = 0.038396283 6.2152579e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760697 0 0.61237232 water fraction, min, max = 0.03842315 6.6129546e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17763384 0 0.61237232 water fraction, min, max = 0.038396283 6.2636474e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760697 0 0.61237232 water fraction, min, max = 0.03842315 6.6643121e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054772873, Final residual = 2.9487276e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.949387e-07, Final residual = 1.2633745e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17763384 0 0.61237232 water fraction, min, max = 0.038396283 6.2668065e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760697 0 0.61237232 water fraction, min, max = 0.03842315 6.6676732e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17763384 0 0.61237232 water fraction, min, max = 0.038396283 6.2670085e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760697 0 0.61237232 water fraction, min, max = 0.03842315 6.6678869e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0101639e-05, Final residual = 3.7604256e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7611361e-07, Final residual = 9.9794294e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17763384 0 0.61237232 water fraction, min, max = 0.038396283 6.2670077e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760697 0 0.61237232 water fraction, min, max = 0.03842315 6.667873e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17763384 0 0.61237232 water fraction, min, max = 0.038396283 6.2670059e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760697 0 0.61237232 water fraction, min, max = 0.03842315 6.6678713e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7589582e-06, Final residual = 1.9014337e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9015109e-07, Final residual = 7.8740429e-09, No Iterations 15 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 = 0.17763384 0 0.61237232 water fraction, min, max = 0.038396283 6.2670058e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760697 0 0.61237232 water fraction, min, max = 0.03842315 6.667871e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17763384 0 0.61237232 water fraction, min, max = 0.038396283 6.2670057e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760697 0 0.61237232 water fraction, min, max = 0.03842315 6.6678709e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.523417e-06, Final residual = 1.4420326e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.457397e-08, Final residual = 7.2623532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3064.17 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.0035264791 max: 0.18365892 fluxAdjustedLocalCo inlet-based: CoInlet=0.001371619 -> dtInletScale=145.81309 fluxAdjustedLocalCo dtLocalScale=1.0889751, dtInletScale=145.81309 -> dtScale=1.0889751 deltaT = 4.6297392 Time = 1494.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757771 0 0.61237232 water fraction, min, max = 0.038452408 7.1317404e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754845 0 0.61237232 water fraction, min, max = 0.038481666 7.6272049e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757771 0 0.61237232 water fraction, min, max = 0.038452408 7.1970361e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754845 0 0.61237232 water fraction, min, max = 0.038481666 7.6968489e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061344513, Final residual = 4.2300659e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2311319e-07, Final residual = 2.4055605e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757771 0 0.61237232 water fraction, min, max = 0.038452408 7.2016538e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754845 0 0.61237232 water fraction, min, max = 0.038481666 7.7017551e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757771 0 0.61237232 water fraction, min, max = 0.038452408 7.2019745e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754845 0 0.61237232 water fraction, min, max = 0.038481666 7.7020961e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4362106e-05, Final residual = 3.7202866e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210823e-07, Final residual = 8.3501285e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757771 0 0.61237232 water fraction, min, max = 0.038452408 7.2020105e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754845 0 0.61237232 water fraction, min, max = 0.038481666 7.7021468e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757771 0 0.61237232 water fraction, min, max = 0.038452408 7.2020116e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754845 0 0.61237232 water fraction, min, max = 0.038481666 7.702148e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5059103e-06, Final residual = 6.7156946e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7222979e-08, Final residual = 7.8360961e-09, No Iterations 4 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 = 0.17757771 0 0.61237232 water fraction, min, max = 0.038452408 7.202012e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754845 0 0.61237232 water fraction, min, max = 0.038481666 7.7021488e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757771 0 0.61237232 water fraction, min, max = 0.038452408 7.2020121e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754845 0 0.61237232 water fraction, min, max = 0.038481666 7.7021489e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744793e-06, Final residual = 1.3907158e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.390837e-07, Final residual = 1.7199616e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3070.62 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.0038879706 max: 0.2033117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014936562 -> dtInletScale=133.89962 fluxAdjustedLocalCo dtLocalScale=0.98371122, dtInletScale=133.89962 -> dtScale=0.98371122 deltaT = 4.5543172 Time = 1499.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751967 0 0.61237232 water fraction, min, max = 0.038510448 8.2275862e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749089 0 0.61237232 water fraction, min, max = 0.038539229 8.7881175e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751967 0 0.61237232 water fraction, min, max = 0.038510448 8.3000676e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749089 0 0.61237232 water fraction, min, max = 0.038539229 8.8653321e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062943535, Final residual = 2.3389698e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395831e-06, Final residual = 7.5400465e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751967 0 0.61237231 water fraction, min, max = 0.038510448 8.3052228e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749089 0 0.61237231 water fraction, min, max = 0.038539229 8.8709281e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751967 0 0.61237231 water fraction, min, max = 0.038510448 8.3055783e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749089 0 0.61237231 water fraction, min, max = 0.038539229 8.8713048e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1983397e-05, Final residual = 1.2634993e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637496e-06, Final residual = 4.8259998e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751967 0 0.61237231 water fraction, min, max = 0.038510448 8.3055366e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749089 0 0.61237231 water fraction, min, max = 0.038539229 8.8711995e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751967 0 0.61237231 water fraction, min, max = 0.038510448 8.3055285e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749089 0 0.61237231 water fraction, min, max = 0.038539229 8.8711914e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6580293e-06, Final residual = 1.5767409e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767672e-07, Final residual = 1.3308479e-08, No Iterations 20 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 = 0.17751967 0 0.61237232 water fraction, min, max = 0.038510448 8.3054733e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749089 0 0.61237232 water fraction, min, max = 0.038539229 8.8710819e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17751967 0 0.61237232 water fraction, min, max = 0.038510448 8.3054685e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749089 0 0.61237232 water fraction, min, max = 0.038539229 8.8710771e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4082066e-06, Final residual = 2.4358959e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474733e-08, Final residual = 8.5444695e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3078.13 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.003869799 max: 0.20762473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014693234 -> dtInletScale=136.11707 fluxAdjustedLocalCo dtLocalScale=0.96327637, dtInletScale=136.11707 -> dtScale=0.96327637 deltaT = 4.3870556 Time = 1503.77 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 = 0.17746317 0 0.61237232 water fraction, min, max = 0.038566954 9.4522417e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743544 0 0.61237232 water fraction, min, max = 0.038594678 1.0070682e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746317 0 0.61237232 water fraction, min, max = 0.038566954 9.5291311e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743544 0 0.61237232 water fraction, min, max = 0.038594678 1.0152393e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062966302, Final residual = 4.2549961e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2561167e-07, Final residual = 2.68891e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746317 0 0.61237232 water fraction, min, max = 0.038566954 9.5342506e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743544 0 0.61237232 water fraction, min, max = 0.038594678 1.0157828e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746317 0 0.61237232 water fraction, min, max = 0.038566954 9.5345827e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743544 0 0.61237232 water fraction, min, max = 0.038594678 1.0158179e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8214669e-05, Final residual = 3.5335242e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341377e-06, Final residual = 1.1269039e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746317 0 0.61237232 water fraction, min, max = 0.038566954 9.5345932e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743544 0 0.61237232 water fraction, min, max = 0.038594678 1.015818e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746317 0 0.61237232 water fraction, min, max = 0.038566954 9.5345926e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743544 0 0.61237232 water fraction, min, max = 0.038594678 1.015818e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0527623e-06, Final residual = 2.3703116e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.370271e-07, Final residual = 3.3649582e-08, No Iterations 20 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 = 0.17746317 0 0.61237232 water fraction, min, max = 0.038566954 9.5345957e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743544 0 0.61237232 water fraction, min, max = 0.038594678 1.0158186e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746317 0 0.61237232 water fraction, min, max = 0.038566954 9.5345968e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743544 0 0.61237232 water fraction, min, max = 0.038594678 1.0158187e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238539e-06, Final residual = 2.3287997e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.32937e-08, Final residual = 7.5813261e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3085.41 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.003771915 max: 0.2065335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014153611 -> dtInletScale=141.30669 fluxAdjustedLocalCo dtLocalScale=0.96836588, dtInletScale=141.30669 -> dtScale=0.96836588 deltaT = 4.248265 Time = 1508.02 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 = 0.1774086 0 0.61237232 water fraction, min, max = 0.038621525 1.080072e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738175 0 0.61237232 water fraction, min, max = 0.038648373 1.1483042e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774086 0 0.61237232 water fraction, min, max = 0.038621525 1.0882708e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738175 0 0.61237232 water fraction, min, max = 0.038648373 1.1569994e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063271135, Final residual = 2.5864238e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870747e-07, Final residual = 1.6931636e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774086 0 0.61237232 water fraction, min, max = 0.038621525 1.0887963e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738175 0 0.61237232 water fraction, min, max = 0.038648373 1.1575556e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774086 0 0.61237232 water fraction, min, max = 0.038621525 1.0888291e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738175 0 0.61237232 water fraction, min, max = 0.038648373 1.1575904e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5680603e-05, Final residual = 9.390146e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3916728e-07, Final residual = 3.0275672e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774086 0 0.61237232 water fraction, min, max = 0.038621525 1.0888317e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738175 0 0.61237232 water fraction, min, max = 0.038648373 1.1575935e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774086 0 0.61237232 water fraction, min, max = 0.038621525 1.0888319e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738175 0 0.61237232 water fraction, min, max = 0.038648373 1.1575938e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8377522e-06, Final residual = 4.0712612e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712516e-07, Final residual = 2.5251888e-08, No Iterations 20 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 = 0.1774086 0 0.61237232 water fraction, min, max = 0.038621525 1.0888321e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738175 0 0.61237232 water fraction, min, max = 0.038648373 1.1575941e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774086 0 0.61237232 water fraction, min, max = 0.038621525 1.088832e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738175 0 0.61237232 water fraction, min, max = 0.038648373 1.157594e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2810044e-06, Final residual = 2.5302913e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328927e-08, Final residual = 8.5475748e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3092.39 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.0037001169 max: 0.20707387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013705842 -> dtInletScale=145.92318 fluxAdjustedLocalCo dtLocalScale=0.96583893, dtInletScale=145.92318 -> dtScale=0.96583893 deltaT = 4.1031115 Time = 1512.12 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 = 0.17735582 0 0.61237232 water fraction, min, max = 0.038674303 1.2281122e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732989 0 0.61237232 water fraction, min, max = 0.038700233 1.302836e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17735582 0 0.61237232 water fraction, min, max = 0.038674303 1.2367687e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732989 0 0.61237232 water fraction, min, max = 0.038700233 1.3119972e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063716031, Final residual = 2.5374693e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5381653e-07, Final residual = 7.4940894e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17735582 0 0.61237232 water fraction, min, max = 0.038674303 1.2373037e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732989 0 0.61237232 water fraction, min, max = 0.038700233 1.3125639e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17735582 0 0.61237232 water fraction, min, max = 0.038674303 1.2373358e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732989 0 0.61237232 water fraction, min, max = 0.038700233 1.3125979e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3833412e-05, Final residual = 1.0996268e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997968e-05, Final residual = 5.1671194e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17735582 0 0.61237232 water fraction, min, max = 0.038674303 1.2373347e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732989 0 0.61237232 water fraction, min, max = 0.038700233 1.3125937e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17735582 0 0.61237232 water fraction, min, max = 0.038674303 1.2373341e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732989 0 0.61237232 water fraction, min, max = 0.038700233 1.3125932e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.991846e-06, Final residual = 6.2973824e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2976889e-08, Final residual = 9.4827842e-09, No Iterations 12 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 = 0.17735582 0 0.61237232 water fraction, min, max = 0.038674303 1.2373356e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732989 0 0.61237232 water fraction, min, max = 0.038700233 1.3125963e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17735582 0 0.61237232 water fraction, min, max = 0.038674303 1.2373362e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732989 0 0.61237232 water fraction, min, max = 0.038700233 1.3125968e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024521e-06, Final residual = 2.9228536e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9228492e-07, Final residual = 7.9553293e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 3099.45 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.0036145225 max: 0.20687931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013237545 -> dtInletScale=151.08542 fluxAdjustedLocalCo dtLocalScale=0.96674725, dtInletScale=151.08542 -> dtScale=0.96674725 deltaT = 3.9666693 Time = 1516.09 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 = 0.17730482 0 0.61237232 water fraction, min, max = 0.0387253 1.3896875e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727975 0 0.61237232 water fraction, min, max = 0.038750368 1.4712105e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730482 0 0.61237232 water fraction, min, max = 0.0387253 1.3988016e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727975 0 0.61237232 water fraction, min, max = 0.038750368 1.4808369e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063920722, Final residual = 6.1603297e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617734e-07, Final residual = 2.0671702e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730482 0 0.61237232 water fraction, min, max = 0.0387253 1.3993448e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727975 0 0.61237232 water fraction, min, max = 0.038750368 1.4814123e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730482 0 0.61237232 water fraction, min, max = 0.0387253 1.399376e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727975 0 0.61237232 water fraction, min, max = 0.038750368 1.4814453e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2029462e-05, Final residual = 9.2251663e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264781e-06, Final residual = 7.7440712e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730482 0 0.61237233 water fraction, min, max = 0.038725301 1.3993596e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727975 0 0.61237233 water fraction, min, max = 0.038750368 1.4814108e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730482 0 0.61237233 water fraction, min, max = 0.038725301 1.399358e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727975 0 0.61237233 water fraction, min, max = 0.038750368 1.4814093e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8870322e-06, Final residual = 6.2044797e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051961e-08, Final residual = 1.8313671e-08, No Iterations 20 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 = 0.17730482 0 0.61237232 water fraction, min, max = 0.0387253 1.3993735e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727975 0 0.61237232 water fraction, min, max = 0.038750368 1.4814401e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730482 0 0.61237232 water fraction, min, max = 0.0387253 1.399375e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727975 0 0.61237232 water fraction, min, max = 0.038750368 1.4814417e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324413e-06, Final residual = 9.7561489e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7566623e-08, Final residual = 9.0469506e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 3107.04 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.0035309927 max: 0.2049423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797352 -> dtInletScale=156.28233 fluxAdjustedLocalCo dtLocalScale=0.97588444, dtInletScale=156.28233 -> dtScale=0.97588444 deltaT = 3.8709839 Time = 1519.96 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 = 0.17725529 0 0.61237232 water fraction, min, max = 0.038774831 1.5661267e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723083 0 0.61237232 water fraction, min, max = 0.038799294 1.6555507e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725529 0 0.61237232 water fraction, min, max = 0.038774831 1.5758641e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723083 0 0.61237232 water fraction, min, max = 0.038799294 1.6658208e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064616815, Final residual = 5.1959739e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.197203e-07, Final residual = 4.4689563e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725529 0 0.61237232 water fraction, min, max = 0.038774831 1.5764193e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723083 0 0.61237232 water fraction, min, max = 0.038799294 1.6664003e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725529 0 0.61237232 water fraction, min, max = 0.038774831 1.576451e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723083 0 0.61237232 water fraction, min, max = 0.038799294 1.6664337e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1677761e-05, Final residual = 4.4658677e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4665151e-06, Final residual = 1.2596334e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725529 0 0.61237232 water fraction, min, max = 0.038774831 1.5764585e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723083 0 0.61237232 water fraction, min, max = 0.038799294 1.6664466e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725529 0 0.61237232 water fraction, min, max = 0.038774831 1.5764583e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723083 0 0.61237232 water fraction, min, max = 0.038799294 1.6664464e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9297825e-06, Final residual = 5.5072356e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072398e-07, Final residual = 1.6235379e-08, No Iterations 20 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 = 0.17725529 0 0.61237232 water fraction, min, max = 0.038774831 1.5764583e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723083 0 0.61237232 water fraction, min, max = 0.038799294 1.6664465e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725529 0 0.61237232 water fraction, min, max = 0.038774831 1.5764584e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17723083 0 0.61237232 water fraction, min, max = 0.038799294 1.6664465e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675489e-06, Final residual = 7.4483685e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.45968e-09, Final residual = 6.2212593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3113.3 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.0034807516 max: 0.20236328 fluxAdjustedLocalCo inlet-based: CoInlet=0.001248865 -> dtInletScale=160.14542 fluxAdjustedLocalCo dtLocalScale=0.9883216, dtInletScale=160.14542 -> dtScale=0.9883216 deltaT = 3.8257675 Time = 1523.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720665 0 0.61237232 water fraction, min, max = 0.038823472 1.7603535e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718247 0 0.61237232 water fraction, min, max = 0.038847649 1.8594408e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720665 0 0.61237232 water fraction, min, max = 0.038823472 1.7709936e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718247 0 0.61237232 water fraction, min, max = 0.038847649 1.8706547e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065802607, Final residual = 1.3142985e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146056e-06, Final residual = 5.0186421e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720665 0 0.61237233 water fraction, min, max = 0.038823472 1.7715933e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718247 0 0.61237233 water fraction, min, max = 0.038847649 1.871282e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720665 0 0.61237233 water fraction, min, max = 0.038823472 1.7716266e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718247 0 0.61237233 water fraction, min, max = 0.038847649 1.871317e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1118804e-05, Final residual = 8.1972303e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1982511e-06, Final residual = 5.7350477e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720665 0 0.61237232 water fraction, min, max = 0.038823472 1.7716322e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718247 0 0.61237232 water fraction, min, max = 0.038847649 1.8713264e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720665 0 0.61237232 water fraction, min, max = 0.038823472 1.7716325e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718247 0 0.61237232 water fraction, min, max = 0.038847649 1.8713267e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0256961e-06, Final residual = 6.3762285e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3762509e-07, Final residual = 7.9657952e-08, No Iterations 20 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 = 0.17720665 0 0.61237232 water fraction, min, max = 0.038823472 1.7716352e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718247 0 0.61237232 water fraction, min, max = 0.038847649 1.871332e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17720665 0 0.61237232 water fraction, min, max = 0.038823472 1.7716353e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718247 0 0.61237232 water fraction, min, max = 0.038847649 1.8713322e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.144248e-06, Final residual = 5.9986295e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9983283e-08, Final residual = 8.6701512e-09, No Iterations 16 PIMPLE: Converged in 4 iterations ExecutionTime = 3119.89 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.0034777411 max: 0.20647318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012342771 -> dtInletScale=162.03816 fluxAdjustedLocalCo dtLocalScale=0.9686488, dtInletScale=162.03816 -> dtScale=0.9686488 deltaT = 3.7058188 Time = 1527.49 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 = 0.17715905 0 0.61237232 water fraction, min, max = 0.038871068 1.9732211e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713563 0 0.61237232 water fraction, min, max = 0.038894488 2.0805406e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715905 0 0.61237232 water fraction, min, max = 0.038871068 1.9843653e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713563 0 0.61237232 water fraction, min, max = 0.038894488 2.0922655e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065765333, Final residual = 7.4807731e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4824153e-07, Final residual = 4.127082e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715905 0 0.61237232 water fraction, min, max = 0.038871068 1.9849747e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713563 0 0.61237232 water fraction, min, max = 0.038894488 2.092905e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715905 0 0.61237232 water fraction, min, max = 0.038871068 1.9850072e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713563 0 0.61237232 water fraction, min, max = 0.038894488 2.0929392e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443206e-05, Final residual = 5.9160551e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9168216e-06, Final residual = 3.2879355e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715905 0 0.61237232 water fraction, min, max = 0.038871068 1.9850117e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713563 0 0.61237232 water fraction, min, max = 0.038894488 2.0929459e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715905 0 0.61237232 water fraction, min, max = 0.038871068 1.9850108e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713563 0 0.61237232 water fraction, min, max = 0.038894488 2.092945e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1605462e-06, Final residual = 4.82337e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8231259e-08, Final residual = 1.9325346e-08, No Iterations 20 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 = 0.17715905 0 0.61237232 water fraction, min, max = 0.038871068 1.9850094e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713563 0 0.61237232 water fraction, min, max = 0.038894488 2.0929428e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715905 0 0.61237232 water fraction, min, max = 0.038871068 1.9850105e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17713563 0 0.61237232 water fraction, min, max = 0.038894488 2.0929439e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382727e-06, Final residual = 1.0953328e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953326e-07, Final residual = 5.9765449e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3127.01 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.0034047705 max: 0.20642981 fluxAdjustedLocalCo inlet-based: CoInlet=0.001195579 -> dtInletScale=167.28296 fluxAdjustedLocalCo dtLocalScale=0.9688523, dtInletScale=167.28296 -> dtScale=0.9688523 deltaT = 3.5903788 Time = 1531.08 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 = 0.17711294 0 0.61237232 water fraction, min, max = 0.038917177 2.2030788e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709025 0 0.61237232 water fraction, min, max = 0.038939867 2.3188868e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711294 0 0.61237232 water fraction, min, max = 0.038917177 2.2147109e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709025 0 0.61237232 water fraction, min, max = 0.038939867 2.3311048e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065867956, Final residual = 3.195505e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964005e-05, Final residual = 1.5288123e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711293 0 0.61237216 water fraction, min, max = 0.038917177 2.215742e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709024 0 0.61237216 water fraction, min, max = 0.038939866 2.3325774e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711293 0 0.61237216 water fraction, min, max = 0.038917177 2.2158035e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709024 0 0.61237216 water fraction, min, max = 0.038939866 2.3326405e-58 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443853e-05, Final residual = 1.1005953e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007111e-07, Final residual = 9.478781e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711294 0 0.61237232 water fraction, min, max = 0.038917177 2.2153907e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709025 0 0.61237232 water fraction, min, max = 0.038939867 2.3318185e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711294 0 0.61237232 water fraction, min, max = 0.038917177 2.2153613e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709025 0 0.61237232 water fraction, min, max = 0.038939867 2.3317891e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5510193e-06, Final residual = 9.257161e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2571417e-07, Final residual = 5.9873021e-09, No Iterations 12 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 = 0.17711294 0 0.61237232 water fraction, min, max = 0.038917177 2.2153611e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709025 0 0.61237232 water fraction, min, max = 0.038939867 2.3317887e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711294 0 0.61237232 water fraction, min, max = 0.038917177 2.2153611e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709025 0 0.61237232 water fraction, min, max = 0.038939867 2.3317887e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.969789e-06, Final residual = 8.3909798e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922737e-08, Final residual = 2.178757e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3133.96 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.0033335576 max: 0.20647662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011583356 -> dtInletScale=172.66154 fluxAdjustedLocalCo dtLocalScale=0.96863265, dtInletScale=172.66154 -> dtScale=0.96863265 deltaT = 3.4777375 Time = 1534.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706828 0 0.61237232 water fraction, min, max = 0.038961845 2.4503651e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1770463 0 0.61237232 water fraction, min, max = 0.038983823 2.5748439e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706828 0 0.61237232 water fraction, min, max = 0.038961845 2.4624573e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1770463 0 0.61237232 water fraction, min, max = 0.038983823 2.5875246e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065251319, Final residual = 8.5079689e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5096274e-07, Final residual = 4.1825896e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706828 0 0.61237232 water fraction, min, max = 0.038961845 2.4630728e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1770463 0 0.61237232 water fraction, min, max = 0.038983823 2.5881685e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706828 0 0.61237232 water fraction, min, max = 0.038961845 2.4631035e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1770463 0 0.61237232 water fraction, min, max = 0.038983823 2.5882006e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5817931e-05, Final residual = 4.5935288e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.594074e-06, Final residual = 1.1917126e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706828 0 0.61237232 water fraction, min, max = 0.038961845 2.4631293e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1770463 0 0.61237232 water fraction, min, max = 0.038983823 2.588252e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706828 0 0.61237232 water fraction, min, max = 0.038961845 2.4631338e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1770463 0 0.61237232 water fraction, min, max = 0.038983823 2.5882564e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4077762e-06, Final residual = 8.7110338e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7112275e-08, Final residual = 4.0817528e-08, No Iterations 20 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 = 0.17706828 0 0.61237232 water fraction, min, max = 0.038961845 2.4631093e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1770463 0 0.61237232 water fraction, min, max = 0.038983823 2.5882063e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706828 0 0.61237232 water fraction, min, max = 0.038961845 2.4631049e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1770463 0 0.61237232 water fraction, min, max = 0.038983823 2.5882019e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627823e-06, Final residual = 1.6429295e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429094e-07, Final residual = 3.0168667e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3141.87 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.0032599938 max: 0.20617994 fluxAdjustedLocalCo inlet-based: CoInlet=0.001121995 -> dtInletScale=178.25392 fluxAdjustedLocalCo dtLocalScale=0.97002649, dtInletScale=178.25392 -> dtScale=0.97002649 deltaT = 3.3734822 Time = 1537.93 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 = 0.17702498 0 0.61237232 water fraction, min, max = 0.039005142 2.7155836e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17700366 0 0.61237232 water fraction, min, max = 0.039026461 2.849102e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702498 0 0.61237232 water fraction, min, max = 0.039005142 2.7281461e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17700366 0 0.61237232 water fraction, min, max = 0.039026461 2.8622562e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064542289, Final residual = 1.4961373e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964001e-06, Final residual = 1.406789e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702498 0 0.61237232 water fraction, min, max = 0.039005142 2.7287682e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17700366 0 0.61237232 water fraction, min, max = 0.039026461 2.8629099e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702498 0 0.61237232 water fraction, min, max = 0.039005142 2.7287982e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17700366 0 0.61237232 water fraction, min, max = 0.039026461 2.8629412e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5023776e-05, Final residual = 4.7509523e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514505e-06, Final residual = 2.6790742e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702498 0 0.61237232 water fraction, min, max = 0.039005142 2.7287867e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17700366 0 0.61237232 water fraction, min, max = 0.039026461 2.8629168e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702498 0 0.61237232 water fraction, min, max = 0.039005142 2.7287854e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17700366 0 0.61237232 water fraction, min, max = 0.039026461 2.8629155e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3659353e-06, Final residual = 3.1124531e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127765e-08, Final residual = 5.5766236e-09, No Iterations 10 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 = 0.17702498 0 0.61237232 water fraction, min, max = 0.039005142 2.7287941e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17700366 0 0.61237232 water fraction, min, max = 0.039026461 2.862933e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702498 0 0.61237232 water fraction, min, max = 0.039005142 2.7287951e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17700366 0 0.61237232 water fraction, min, max = 0.039026461 2.8629341e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742752e-06, Final residual = 4.4832298e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.483361e-07, Final residual = 8.3760706e-09, No Iterations 16 PIMPLE: Converged in 4 iterations ExecutionTime = 3148 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.0031910328 max: 0.20638894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010883599 -> dtInletScale=183.76274 fluxAdjustedLocalCo dtLocalScale=0.96904417, dtInletScale=183.76274 -> dtScale=0.96904417 deltaT = 3.2690454 Time = 1541.2 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 = 0.176983 0 0.61237232 water fraction, min, max = 0.03904712 2.9991748e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696234 0 0.61237232 water fraction, min, max = 0.039067779 3.1417617e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176983 0 0.61237232 water fraction, min, max = 0.03904712 3.0121562e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696234 0 0.61237232 water fraction, min, max = 0.039067779 3.1553343e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063690162, Final residual = 1.7560909e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563646e-06, Final residual = 2.1658398e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176983 0 0.61237232 water fraction, min, max = 0.03904712 3.0127814e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696234 0 0.61237232 water fraction, min, max = 0.039067779 3.1559945e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176983 0 0.61237232 water fraction, min, max = 0.03904712 3.0128106e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696234 0 0.61237232 water fraction, min, max = 0.039067779 3.1560249e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179804e-05, Final residual = 4.6923827e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928502e-06, Final residual = 9.6998786e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176983 0 0.61237231 water fraction, min, max = 0.03904712 3.0128149e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696234 0 0.61237231 water fraction, min, max = 0.039067779 3.1560302e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176983 0 0.61237231 water fraction, min, max = 0.03904712 3.012811e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696234 0 0.61237231 water fraction, min, max = 0.039067779 3.1560263e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3760207e-06, Final residual = 6.6504468e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6512008e-08, Final residual = 5.2233323e-09, No Iterations 12 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 = 0.176983 0 0.61237232 water fraction, min, max = 0.03904712 3.0128003e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696234 0 0.61237232 water fraction, min, max = 0.039067779 3.1560071e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176983 0 0.61237232 water fraction, min, max = 0.03904712 3.0128037e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696234 0 0.61237232 water fraction, min, max = 0.039067779 3.1560105e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405471e-06, Final residual = 8.5085329e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5144482e-08, Final residual = 1.9248673e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3154.76 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.0031191363 max: 0.20600376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010546663 -> dtInletScale=189.63344 fluxAdjustedLocalCo dtLocalScale=0.97085609, dtInletScale=189.63344 -> dtScale=0.97085609 deltaT = 3.1737688 Time = 1544.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694228 0 0.61237232 water fraction, min, max = 0.039087836 3.3015128e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692223 0 0.61237232 water fraction, min, max = 0.039107893 3.4535811e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694228 0 0.61237232 water fraction, min, max = 0.039087836 3.3149346e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692223 0 0.61237232 water fraction, min, max = 0.039107893 3.467595e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062897105, Final residual = 1.2377667e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379417e-06, Final residual = 2.1583903e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694228 0 0.61237232 water fraction, min, max = 0.039087836 3.3155512e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692223 0 0.61237232 water fraction, min, max = 0.039107893 3.4682372e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694228 0 0.61237232 water fraction, min, max = 0.039087836 3.3155788e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692223 0 0.61237232 water fraction, min, max = 0.039107893 3.4682659e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4780569e-05, Final residual = 3.0214285e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217229e-06, Final residual = 5.4398355e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694228 0 0.61237232 water fraction, min, max = 0.039087836 3.3155684e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692223 0 0.61237232 water fraction, min, max = 0.039107893 3.4682445e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694228 0 0.61237232 water fraction, min, max = 0.039087836 3.3155685e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692223 0 0.61237232 water fraction, min, max = 0.039107893 3.4682447e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7950445e-06, Final residual = 4.9516211e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.951636e-08, Final residual = 2.2961201e-08, No Iterations 20 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 = 0.17694228 0 0.61237232 water fraction, min, max = 0.039087836 3.3155814e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692223 0 0.61237232 water fraction, min, max = 0.039107893 3.4682698e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17694228 0 0.61237232 water fraction, min, max = 0.039087836 3.3155814e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692223 0 0.61237232 water fraction, min, max = 0.039107893 3.4682698e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819626e-06, Final residual = 1.3287058e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287541e-07, Final residual = 1.8980512e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3162.41 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.0030554373 max: 0.20535982 fluxAdjustedLocalCo inlet-based: CoInlet=0.001023928 -> dtInletScale=195.32624 fluxAdjustedLocalCo dtLocalScale=0.97390037, dtInletScale=195.32624 -> dtScale=0.97390037 deltaT = 3.0909209 Time = 1547.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690269 0 0.61237232 water fraction, min, max = 0.039127426 3.6236738e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688316 0 0.61237232 water fraction, min, max = 0.03914696 3.7858933e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690269 0 0.61237232 water fraction, min, max = 0.039127426 3.6375973e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688316 0 0.61237232 water fraction, min, max = 0.03914696 3.8004138e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062375578, Final residual = 3.8300031e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8304774e-06, Final residual = 5.0869418e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690269 0 0.61237232 water fraction, min, max = 0.039127426 3.6382369e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688316 0 0.61237232 water fraction, min, max = 0.03914696 3.8010969e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690269 0 0.61237232 water fraction, min, max = 0.039127426 3.6382652e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688316 0 0.61237232 water fraction, min, max = 0.03914696 3.8011264e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4944269e-05, Final residual = 1.6905427e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907154e-06, Final residual = 1.0112519e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690269 0 0.61237231 water fraction, min, max = 0.039127426 3.6382774e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688316 0 0.61237231 water fraction, min, max = 0.03914696 3.8011485e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690269 0 0.61237231 water fraction, min, max = 0.039127426 3.6382759e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688316 0 0.61237231 water fraction, min, max = 0.03914696 3.801147e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0915927e-06, Final residual = 2.4409128e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.440955e-07, Final residual = 2.4537492e-08, No Iterations 20 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 = 0.17690269 0 0.61237232 water fraction, min, max = 0.039127426 3.6382484e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688316 0 0.61237232 water fraction, min, max = 0.03914696 3.8010934e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690269 0 0.61237232 water fraction, min, max = 0.039127426 3.6382489e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688316 0 0.61237232 water fraction, min, max = 0.03914696 3.8010939e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885622e-06, Final residual = 2.4933266e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933867e-07, Final residual = 9.3538322e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 3169.56 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.0030002649 max: 0.20470184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009971994 -> dtInletScale=200.56169 fluxAdjustedLocalCo dtLocalScale=0.97703076, dtInletScale=200.56169 -> dtScale=0.97703076 deltaT = 3.019911 Time = 1550.49 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 = 0.17686408 0 0.61237232 water fraction, min, max = 0.039166044 3.9671673e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684499 0 0.61237232 water fraction, min, max = 0.039185129 4.1403427e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686408 0 0.61237232 water fraction, min, max = 0.039166044 3.9816682e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684499 0 0.61237232 water fraction, min, max = 0.039185129 4.1554499e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062241368, Final residual = 2.8483167e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486269e-06, Final residual = 1.8723445e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686408 0 0.61237232 water fraction, min, max = 0.039166044 3.9822936e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684499 0 0.61237232 water fraction, min, max = 0.039185129 4.1560951e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686408 0 0.61237232 water fraction, min, max = 0.039166044 3.9823195e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684499 0 0.61237232 water fraction, min, max = 0.039185129 4.1561221e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5173706e-05, Final residual = 3.6976978e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980378e-06, Final residual = 9.3607515e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686408 0 0.61237232 water fraction, min, max = 0.039166044 3.9823239e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684499 0 0.61237232 water fraction, min, max = 0.039185129 4.15613e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686408 0 0.61237232 water fraction, min, max = 0.039166044 3.9823245e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684499 0 0.61237232 water fraction, min, max = 0.039185129 4.1561306e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1747623e-06, Final residual = 2.8101401e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102586e-07, Final residual = 5.1786007e-08, No Iterations 20 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 = 0.17686408 0 0.61237232 water fraction, min, max = 0.039166044 3.9823283e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684499 0 0.61237232 water fraction, min, max = 0.039185129 4.1561381e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686408 0 0.61237232 water fraction, min, max = 0.039166044 3.9823286e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684499 0 0.61237232 water fraction, min, max = 0.039185129 4.1561384e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.719059e-06, Final residual = 8.3489585e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3497656e-08, Final residual = 8.7538981e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 3176.65 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.002951879 max: 0.204259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097429002 -> dtInletScale=205.27769 fluxAdjustedLocalCo dtLocalScale=0.97914902, dtInletScale=205.27769 -> dtScale=0.97914902 deltaT = 2.9569331 Time = 1553.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17682631 0 0.61237232 water fraction, min, max = 0.039203816 4.3335925e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680762 0 0.61237232 water fraction, min, max = 0.039222502 4.5184623e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17682631 0 0.61237232 water fraction, min, max = 0.039203816 4.3487273e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680762 0 0.61237232 water fraction, min, max = 0.039222502 4.5342155e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062606243, Final residual = 3.0598573e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0601614e-06, Final residual = 5.293221e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17682631 0 0.61237232 water fraction, min, max = 0.039203816 4.3493699e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680762 0 0.61237232 water fraction, min, max = 0.039222502 4.5348832e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17682631 0 0.61237232 water fraction, min, max = 0.039203816 4.3493963e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680762 0 0.61237232 water fraction, min, max = 0.039222502 4.5349107e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3865903e-05, Final residual = 4.9324814e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9330181e-07, Final residual = 9.8050058e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17682631 0 0.61237232 water fraction, min, max = 0.039203816 4.3493978e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680762 0 0.61237232 water fraction, min, max = 0.039222502 4.5349128e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17682631 0 0.61237232 water fraction, min, max = 0.039203816 4.3493981e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680762 0 0.61237232 water fraction, min, max = 0.039222502 4.5349131e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0020632e-06, Final residual = 3.4876914e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4876925e-07, Final residual = 1.7783044e-08, No Iterations 20 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 = 0.17682631 0 0.61237232 water fraction, min, max = 0.039203816 4.3493975e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680762 0 0.61237232 water fraction, min, max = 0.039222502 4.5349119e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17682631 0 0.61237232 water fraction, min, max = 0.039203816 4.3493975e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680762 0 0.61237232 water fraction, min, max = 0.039222502 4.5349119e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883491e-06, Final residual = 1.1506951e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507055e-07, Final residual = 8.9224985e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 3183.29 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.0029111032 max: 0.20364217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095397196 -> dtInletScale=209.64977 fluxAdjustedLocalCo dtLocalScale=0.98211486, dtInletScale=209.64977 -> dtScale=0.98211486 deltaT = 2.9040468 Time = 1556.35 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 = 0.17678927 0 0.61237232 water fraction, min, max = 0.039240855 4.7247151e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677091 0 0.61237232 water fraction, min, max = 0.039259207 4.9222935e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678927 0 0.61237232 water fraction, min, max = 0.039240855 4.740577e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677091 0 0.61237232 water fraction, min, max = 0.039259207 4.9387907e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062938004, Final residual = 3.0040312e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.004314e-06, Final residual = 1.4240236e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678927 0 0.61237232 water fraction, min, max = 0.039240855 4.7412351e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677091 0 0.61237232 water fraction, min, max = 0.039259207 4.9394728e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678927 0 0.61237232 water fraction, min, max = 0.039240855 4.7412624e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677091 0 0.61237232 water fraction, min, max = 0.039259207 4.9395012e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859831e-05, Final residual = 4.1740371e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1743693e-06, Final residual = 5.3796283e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678927 0 0.61237232 water fraction, min, max = 0.039240855 4.7412644e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677091 0 0.61237232 water fraction, min, max = 0.039259207 4.9395039e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678927 0 0.61237232 water fraction, min, max = 0.039240855 4.7412639e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677091 0 0.61237232 water fraction, min, max = 0.039259207 4.9395034e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.059079e-06, Final residual = 3.3467855e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3469283e-07, Final residual = 2.7535384e-08, No Iterations 20 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 = 0.17678927 0 0.61237232 water fraction, min, max = 0.039240855 4.7412662e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677091 0 0.61237232 water fraction, min, max = 0.039259207 4.9395079e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678927 0 0.61237232 water fraction, min, max = 0.039240855 4.7412662e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677091 0 0.61237232 water fraction, min, max = 0.039259207 4.9395079e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367457e-06, Final residual = 2.2560882e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2561692e-07, Final residual = 1.9323696e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3190.85 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.0028772423 max: 0.20272961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093690968 -> dtInletScale=213.46775 fluxAdjustedLocalCo dtLocalScale=0.98653571, dtInletScale=213.46775 -> dtScale=0.98653571 deltaT = 2.8649387 Time = 1559.21 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 = 0.17675281 0 0.61237232 water fraction, min, max = 0.039277312 5.1430818e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767347 0 0.61237232 water fraction, min, max = 0.039295418 5.3548673e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17675281 0 0.61237232 water fraction, min, max = 0.039277312 5.159829e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767347 0 0.61237232 water fraction, min, max = 0.039295418 5.3722749e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063047564, Final residual = 2.6195558e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197575e-06, Final residual = 2.991436e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17675281 0 0.61237232 water fraction, min, max = 0.039277312 5.1605148e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767347 0 0.61237232 water fraction, min, max = 0.039295418 5.372987e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17675281 0 0.61237232 water fraction, min, max = 0.039277312 5.1605421e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767347 0 0.61237232 water fraction, min, max = 0.039295418 5.3730154e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2317868e-05, Final residual = 3.7264884e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.726792e-06, Final residual = 5.891825e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17675281 0 0.61237232 water fraction, min, max = 0.039277312 5.1605463e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767347 0 0.61237232 water fraction, min, max = 0.039295417 5.3730227e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17675281 0 0.61237232 water fraction, min, max = 0.039277312 5.1605465e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767347 0 0.61237232 water fraction, min, max = 0.039295417 5.3730228e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9468242e-06, Final residual = 2.1983258e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1982643e-07, Final residual = 4.8260415e-08, No Iterations 20 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 = 0.17675281 0 0.61237232 water fraction, min, max = 0.039277312 5.1605416e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767347 0 0.61237232 water fraction, min, max = 0.039295417 5.3730131e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17675281 0 0.61237232 water fraction, min, max = 0.039277312 5.1605413e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767347 0 0.61237232 water fraction, min, max = 0.039295417 5.3730128e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289479e-06, Final residual = 1.5955721e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957021e-07, Final residual = 8.3953764e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 3197.64 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.0028542367 max: 0.20209339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092429255 -> dtInletScale=216.38171 fluxAdjustedLocalCo dtLocalScale=0.98964148, dtInletScale=216.38171 -> dtScale=0.98964148 deltaT = 2.8352539 Time = 1562.05 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 = 0.17671679 0 0.61237232 water fraction, min, max = 0.039313335 5.5917583e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669887 0 0.61237232 water fraction, min, max = 0.039331253 5.8192199e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671679 0 0.61237232 water fraction, min, max = 0.039313335 5.6095301e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669887 0 0.61237232 water fraction, min, max = 0.039331253 5.837684e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063050877, Final residual = 3.5293856e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.529621e-06, Final residual = 2.0359444e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671679 0 0.61237232 water fraction, min, max = 0.039313335 5.6102371e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669887 0 0.61237232 water fraction, min, max = 0.039331253 5.8384069e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671679 0 0.61237232 water fraction, min, max = 0.039313335 5.610265e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669887 0 0.61237232 water fraction, min, max = 0.039331253 5.8384358e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096414e-05, Final residual = 1.2491225e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492319e-06, Final residual = 1.1429873e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671679 0 0.61237232 water fraction, min, max = 0.039313335 5.6102766e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669887 0 0.61237232 water fraction, min, max = 0.039331253 5.8384578e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671679 0 0.61237232 water fraction, min, max = 0.039313335 5.6102771e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669887 0 0.61237232 water fraction, min, max = 0.039331253 5.8384583e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1349428e-06, Final residual = 6.4623344e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4623503e-07, Final residual = 8.2968128e-08, No Iterations 20 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 = 0.17671679 0 0.61237232 water fraction, min, max = 0.039313335 5.6102748e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669887 0 0.61237232 water fraction, min, max = 0.039331253 5.8384538e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671679 0 0.61237232 water fraction, min, max = 0.039313335 5.6102748e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669887 0 0.61237232 water fraction, min, max = 0.039331253 5.8384538e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439927e-06, Final residual = 1.0271439e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271359e-07, Final residual = 1.902011e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3205.41 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.0028407332 max: 0.20099135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091471557 -> dtInletScale=218.6472 fluxAdjustedLocalCo dtLocalScale=0.99506769, dtInletScale=218.6472 -> dtScale=0.99506769 deltaT = 2.8212618 Time = 1564.87 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 = 0.17668104 0 0.61237232 water fraction, min, max = 0.039349082 6.0745479e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17666321 0 0.61237232 water fraction, min, max = 0.039366911 6.3199858e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668104 0 0.61237232 water fraction, min, max = 0.039349082 6.0935972e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17666321 0 0.61237232 water fraction, min, max = 0.039366911 6.3397721e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063775684, Final residual = 4.9181796e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184113e-06, Final residual = 9.5501872e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668104 0 0.61237232 water fraction, min, max = 0.039349082 6.0943879e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17666321 0 0.61237232 water fraction, min, max = 0.039366911 6.3406195e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668104 0 0.61237232 water fraction, min, max = 0.039349082 6.0944237e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17666321 0 0.61237232 water fraction, min, max = 0.039366911 6.3406564e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7362468e-05, Final residual = 1.7751978e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753645e-06, Final residual = 2.1326949e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668104 0 0.61237232 water fraction, min, max = 0.039349082 6.0944376e-58 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17666321 0 0.61237232 water fraction, min, max = 0.039366911 6.3406864e-58 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668104 0 0.61237232 water fraction, min, max = 0.039349082 6.0944451e-58 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17666321 0 0.61237232 water fraction, min, max = 0.039366911 6.3406939e-58 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.951652e-06, Final residual = 9.0902071e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1070947e-09, Final residual = 4.6726784e-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 = 0.17668104 0 0.61237232 water fraction, min, max = 0.039349082 6.0944069e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17666321 0 0.61237232 water fraction, min, max = 0.039366911 6.3406122e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668104 0 0.61237232 water fraction, min, max = 0.039349082 6.0943936e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17666321 0 0.61237232 water fraction, min, max = 0.039366911 6.340599e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312394e-06, Final residual = 4.3654617e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654664e-07, Final residual = 9.3639111e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 3211.4 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.0028429088 max: 0.19936783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009102014 -> dtInletScale=219.73159 fluxAdjustedLocalCo dtLocalScale=1.0031709, dtInletScale=219.73159 -> dtScale=1.0031709 deltaT = 2.830199 Time = 1567.7 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 = 0.17664532 0 0.61237232 water fraction, min, max = 0.039384797 6.5973498e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662744 0 0.61237232 water fraction, min, max = 0.039402683 6.8642758e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664532 0 0.61237232 water fraction, min, max = 0.039384797 6.6180944e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662744 0 0.61237232 water fraction, min, max = 0.039402683 6.8858241e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064829076, Final residual = 5.319129e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3192911e-06, Final residual = 1.2271446e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664532 0 0.61237232 water fraction, min, max = 0.039384797 6.6189218e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662744 0 0.61237232 water fraction, min, max = 0.039402683 6.8866765e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664532 0 0.61237232 water fraction, min, max = 0.039384797 6.6189543e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662744 0 0.61237232 water fraction, min, max = 0.039402683 6.8867101e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9778082e-05, Final residual = 2.3961294e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962337e-07, Final residual = 9.0963989e-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 = 0.17664532 0 0.61237232 water fraction, min, max = 0.039384797 6.6189621e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662744 0 0.61237232 water fraction, min, max = 0.039402683 6.8867244e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664532 0 0.61237232 water fraction, min, max = 0.039384797 6.6189624e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662744 0 0.61237232 water fraction, min, max = 0.039402683 6.8867247e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.35639e-06, Final residual = 8.2702868e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2703562e-07, Final residual = 5.3694742e-08, No Iterations 20 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 = 0.17664532 0 0.61237232 water fraction, min, max = 0.039384797 6.6189655e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662744 0 0.61237232 water fraction, min, max = 0.039402683 6.8867309e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664532 0 0.61237232 water fraction, min, max = 0.039384797 6.6189658e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662744 0 0.61237232 water fraction, min, max = 0.039402683 6.8867312e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.939932e-06, Final residual = 1.0795395e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796208e-07, Final residual = 9.2594741e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 3218.33 s ClockTime = 6343 s fluxAdjustedLocalCo Co mean: 0.0028659513 max: 0.19662323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091308474 -> dtInletScale=219.03772 fluxAdjustedLocalCo dtLocalScale=1.0171738, dtInletScale=219.03772 -> dtScale=1.0171738 deltaT = 2.8787944 Time = 1570.58 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 = 0.17660925 0 0.61237232 water fraction, min, max = 0.039420876 7.1698741e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659105 0 0.61237232 water fraction, min, max = 0.039439068 7.46441e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660925 0 0.61237232 water fraction, min, max = 0.039420876 7.1931084e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659105 0 0.61237232 water fraction, min, max = 0.039439068 7.4885581e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066422475, Final residual = 6.0001565e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0002369e-06, Final residual = 1.2919729e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660925 0 0.61237232 water fraction, min, max = 0.039420876 7.1940582e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659105 0 0.61237232 water fraction, min, max = 0.039439068 7.4895453e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660925 0 0.61237232 water fraction, min, max = 0.039420876 7.1940962e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659105 0 0.61237232 water fraction, min, max = 0.039439068 7.4895846e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2145794e-05, Final residual = 5.4982395e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987452e-07, Final residual = 4.8966227e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660924 0 0.61237232 water fraction, min, max = 0.039420876 7.194131e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659105 0 0.61237232 water fraction, min, max = 0.039439068 7.4896534e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660924 0 0.61237232 water fraction, min, max = 0.039420876 7.1941348e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659105 0 0.61237232 water fraction, min, max = 0.039439068 7.4896572e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1934395e-06, Final residual = 1.183273e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833732e-07, Final residual = 2.2677817e-08, No Iterations 20 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 = 0.17660925 0 0.61237232 water fraction, min, max = 0.039420876 7.194099e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659105 0 0.61237232 water fraction, min, max = 0.039439068 7.489585e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660925 0 0.61237232 water fraction, min, max = 0.039420876 7.1940949e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17659105 0 0.61237232 water fraction, min, max = 0.039439068 7.4895809e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052442e-06, Final residual = 2.9093323e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9093785e-07, Final residual = 8.1504104e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 3225.18 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.0029281218 max: 0.19483325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092876271 -> dtInletScale=215.34026 fluxAdjustedLocalCo dtLocalScale=1.0265188, dtInletScale=215.34026 -> dtScale=1.0265188 deltaT = 2.9551353 Time = 1573.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657238 0 0.61237232 water fraction, min, max = 0.039457744 7.805097e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765537 0 0.61237232 water fraction, min, max = 0.039476419 8.1336214e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657238 0 0.61237232 water fraction, min, max = 0.039457744 7.8316379e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765537 0 0.61237232 water fraction, min, max = 0.039476419 8.1612319e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068963716, Final residual = 7.0197585e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0198173e-06, Final residual = 7.5780718e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657238 0 0.61237232 water fraction, min, max = 0.039457744 7.8326963e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765537 0 0.61237232 water fraction, min, max = 0.039476419 8.1622792e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657238 0 0.61237232 water fraction, min, max = 0.039457744 7.8327349e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765537 0 0.61237232 water fraction, min, max = 0.039476419 8.1623196e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043794e-05, Final residual = 2.3953453e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.39555e-07, Final residual = 7.1832499e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657238 0 0.61237232 water fraction, min, max = 0.039457744 7.8327936e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765537 0 0.61237232 water fraction, min, max = 0.039476419 8.1624368e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657238 0 0.61237232 water fraction, min, max = 0.039457744 7.8328012e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765537 0 0.61237232 water fraction, min, max = 0.039476419 8.1624444e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2395008e-06, Final residual = 4.8685109e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8685404e-07, Final residual = 5.3850905e-08, No Iterations 20 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 = 0.17657238 0 0.61237232 water fraction, min, max = 0.039457744 7.8328027e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765537 0 0.61237232 water fraction, min, max = 0.039476419 8.1624472e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657238 0 0.61237232 water fraction, min, max = 0.039457744 7.8328025e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765537 0 0.61237232 water fraction, min, max = 0.039476419 8.162447e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681922e-06, Final residual = 1.2232848e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233331e-07, Final residual = 2.8530232e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3232.82 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.0030184121 max: 0.19287898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095339195 -> dtInletScale=209.77731 fluxAdjustedLocalCo dtLocalScale=1.0369196, dtInletScale=209.77731 -> dtScale=1.0369196 deltaT = 3.0642365 Time = 1576.6 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 = 0.17653434 0 0.61237232 water fraction, min, max = 0.039495784 8.5183338e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651497 0 0.61237232 water fraction, min, max = 0.039515148 8.8894062e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653434 0 0.61237232 water fraction, min, max = 0.039495784 8.5493386e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651497 0 0.61237232 water fraction, min, max = 0.039515148 8.9217042e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071961377, Final residual = 6.0999601e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0999111e-06, Final residual = 1.2460955e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653434 0 0.61237232 water fraction, min, max = 0.039495784 8.550771e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651497 0 0.61237232 water fraction, min, max = 0.039515148 8.9232789e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653434 0 0.61237232 water fraction, min, max = 0.039495784 8.5508368e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651497 0 0.61237232 water fraction, min, max = 0.039515148 8.9233469e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0744711e-05, Final residual = 4.7890574e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7895065e-07, Final residual = 9.0554531e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653434 0 0.61237232 water fraction, min, max = 0.039495784 8.5507549e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651497 0 0.61237232 water fraction, min, max = 0.039515148 8.9231802e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653434 0 0.61237232 water fraction, min, max = 0.039495784 8.550747e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651497 0 0.61237232 water fraction, min, max = 0.039515148 8.9231723e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7866338e-06, Final residual = 9.362193e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3622274e-07, Final residual = 2.5363418e-07, No Iterations 20 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 = 0.17653434 0 0.61237232 water fraction, min, max = 0.039495784 8.5507347e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651497 0 0.61237232 water fraction, min, max = 0.039515148 8.9231461e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653434 0 0.61237232 water fraction, min, max = 0.039495784 8.5507308e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17651497 0 0.61237232 water fraction, min, max = 0.039515148 8.9231422e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975116e-06, Final residual = 1.1008625e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008701e-07, Final residual = 5.8634693e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3240.61 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.0031437183 max: 0.19070622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098859041 -> dtInletScale=202.30825 fluxAdjustedLocalCo dtLocalScale=1.0487335, dtInletScale=202.30825 -> dtScale=1.0487335 deltaT = 3.2135546 Time = 1579.81 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 = 0.17649466 0 0.61237232 water fraction, min, max = 0.039535457 9.3303532e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647436 0 0.61237232 water fraction, min, max = 0.039555765 9.7557504e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649466 0 0.61237232 water fraction, min, max = 0.039535457 9.36752e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647436 0 0.61237232 water fraction, min, max = 0.039555765 9.7945398e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075737948, Final residual = 3.8460327e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8459688e-05, Final residual = 2.338751e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649466 0 0.61237232 water fraction, min, max = 0.039535457 9.3691173e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647436 0 0.61237232 water fraction, min, max = 0.039555766 9.7961214e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649466 0 0.61237232 water fraction, min, max = 0.039535457 9.3691976e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647436 0 0.61237232 water fraction, min, max = 0.039555766 9.7962048e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7712313e-05, Final residual = 4.6614487e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.661998e-07, Final residual = 4.0103637e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649466 0 0.61237232 water fraction, min, max = 0.039535457 9.3693052e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647436 0 0.61237232 water fraction, min, max = 0.039555765 9.7964104e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649466 0 0.61237232 water fraction, min, max = 0.039535457 9.3693015e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647436 0 0.61237232 water fraction, min, max = 0.039555765 9.7964068e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4478338e-06, Final residual = 9.6179711e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6180879e-07, Final residual = 9.8926776e-09, No Iterations 20 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 = 0.17649466 0 0.61237232 water fraction, min, max = 0.039535457 9.3692984e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647436 0 0.61237232 water fraction, min, max = 0.039555765 9.7964003e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17649466 0 0.61237232 water fraction, min, max = 0.039535457 9.3692976e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17647436 0 0.61237232 water fraction, min, max = 0.039555765 9.7963995e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879038e-06, Final residual = 3.1009779e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009719e-07, Final residual = 9.247275e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 3247.63 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.0033081864 max: 0.19338464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010367637 -> dtInletScale=192.90798 fluxAdjustedLocalCo dtLocalScale=1.0342083, dtInletScale=192.90798 -> dtScale=1.0342083 deltaT = 3.32347 Time = 1583.13 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 = 0.17645335 0 0.61237232 water fraction, min, max = 0.039576768 1.0257814e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643235 0 0.61237232 water fraction, min, max = 0.039597771 1.0740497e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645335 0 0.61237232 water fraction, min, max = 0.039576768 1.0301309e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643235 0 0.61237232 water fraction, min, max = 0.039597771 1.0785951e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078811146, Final residual = 4.0051398e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0048961e-06, Final residual = 9.4413695e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645335 0 0.61237232 water fraction, min, max = 0.039576768 1.0303357e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643235 0 0.61237232 water fraction, min, max = 0.039597771 1.0788091e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645335 0 0.61237232 water fraction, min, max = 0.039576768 1.0303451e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643235 0 0.61237232 water fraction, min, max = 0.039597771 1.0788189e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046573e-05, Final residual = 1.8153832e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155894e-06, Final residual = 3.1576888e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645335 0 0.61237232 water fraction, min, max = 0.039576768 1.0303413e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643235 0 0.61237232 water fraction, min, max = 0.039597771 1.0788108e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645335 0 0.61237232 water fraction, min, max = 0.039576768 1.0303408e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643235 0 0.61237232 water fraction, min, max = 0.039597771 1.0788103e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1560597e-06, Final residual = 1.2021809e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021426e-07, Final residual = 7.1782979e-09, No Iterations 11 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 = 0.17645335 0 0.61237232 water fraction, min, max = 0.039576768 1.030345e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643235 0 0.61237232 water fraction, min, max = 0.039597771 1.0788189e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645335 0 0.61237232 water fraction, min, max = 0.039576768 1.0303455e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643235 0 0.61237232 water fraction, min, max = 0.039597771 1.0788194e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6719293e-06, Final residual = 3.5856245e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856862e-07, Final residual = 1.039606e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3254.55 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.0034355063 max: 0.19415957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010722249 -> dtInletScale=186.52804 fluxAdjustedLocalCo dtLocalScale=1.0300806, dtInletScale=186.52804 -> dtScale=1.0300806 deltaT = 3.4234233 Time = 1586.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237232 water fraction, min, max = 0.039619406 1.1310499e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237232 water fraction, min, max = 0.03964104 1.1857551e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237232 water fraction, min, max = 0.039619406 1.1361138e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237232 water fraction, min, max = 0.03964104 1.1910535e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082089381, Final residual = 7.8150459e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8143638e-06, Final residual = 1.5311647e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237233 water fraction, min, max = 0.039619406 1.1363724e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237233 water fraction, min, max = 0.03964104 1.1913368e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237233 water fraction, min, max = 0.039619406 1.1363854e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237233 water fraction, min, max = 0.03964104 1.1913503e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1336571e-05, Final residual = 4.3586323e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3591275e-07, Final residual = 3.6219625e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237232 water fraction, min, max = 0.039619406 1.1363728e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237232 water fraction, min, max = 0.03964104 1.1913244e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237232 water fraction, min, max = 0.039619406 1.1363714e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237232 water fraction, min, max = 0.03964104 1.191323e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080289e-05, Final residual = 8.589341e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5894014e-07, Final residual = 2.6404941e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237232 water fraction, min, max = 0.039619406 1.1363713e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237232 water fraction, min, max = 0.03964104 1.1913228e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237232 water fraction, min, max = 0.039619406 1.1363713e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237232 water fraction, min, max = 0.03964104 1.1913228e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606337e-06, Final residual = 4.3417405e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3417433e-07, Final residual = 8.0097746e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237232 water fraction, min, max = 0.039619406 1.136372e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237232 water fraction, min, max = 0.03964104 1.1913242e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641071 0 0.61237232 water fraction, min, max = 0.039619406 1.1363721e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17638908 0 0.61237232 water fraction, min, max = 0.03964104 1.1913243e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160198e-06, Final residual = 5.0840771e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.085095e-08, Final residual = 4.1197329e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3264.13 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.0035525521 max: 0.20492235 fluxAdjustedLocalCo inlet-based: CoInlet=0.001104472 -> dtInletScale=181.082 fluxAdjustedLocalCo dtLocalScale=0.97597945, dtInletScale=181.082 -> dtScale=0.97597945 deltaT = 3.3411829 Time = 1589.9 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 = 0.17636797 0 0.61237232 water fraction, min, max = 0.039662155 1.247494e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634685 0 0.61237232 water fraction, min, max = 0.03968327 1.3062554e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636797 0 0.61237232 water fraction, min, max = 0.039662155 1.2527942e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634685 0 0.61237232 water fraction, min, max = 0.03968327 1.3117946e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080982068, Final residual = 1.9026774e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9025424e-05, Final residual = 3.3857108e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636797 0 0.61237232 water fraction, min, max = 0.039662155 1.2530474e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634685 0 0.61237232 water fraction, min, max = 0.03968327 1.3120623e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636797 0 0.61237232 water fraction, min, max = 0.039662155 1.2530592e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634685 0 0.61237232 water fraction, min, max = 0.03968327 1.3120747e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1484841e-05, Final residual = 1.3809775e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814253e-07, Final residual = 9.2848667e-09, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636797 0 0.61237232 water fraction, min, max = 0.039662155 1.2530556e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634685 0 0.61237232 water fraction, min, max = 0.03968327 1.3120669e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636797 0 0.61237232 water fraction, min, max = 0.039662155 1.2530552e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634685 0 0.61237232 water fraction, min, max = 0.03968327 1.3120665e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1021908e-06, Final residual = 2.8333465e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333267e-07, Final residual = 9.7055271e-08, No Iterations 20 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 = 0.17636797 0 0.61237232 water fraction, min, max = 0.039662155 1.2530541e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634685 0 0.61237232 water fraction, min, max = 0.03968327 1.3120644e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17636797 0 0.61237232 water fraction, min, max = 0.039662155 1.2530541e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634685 0 0.61237232 water fraction, min, max = 0.03968327 1.3120644e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033538e-06, Final residual = 3.9279792e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343907e-08, Final residual = 9.3010243e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3270.89 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.0034759431 max: 0.20333881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010779394 -> dtInletScale=185.53918 fluxAdjustedLocalCo dtLocalScale=0.98358009, dtInletScale=185.53918 -> dtScale=0.98358009 deltaT = 3.2863092 Time = 1593.18 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 = 0.17632608 0 0.61237232 water fraction, min, max = 0.039704038 1.3727812e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630531 0 0.61237232 water fraction, min, max = 0.039724807 1.4362476e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17632608 0 0.61237232 water fraction, min, max = 0.039704038 1.378402e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630531 0 0.61237232 water fraction, min, max = 0.039724807 1.4421171e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080977259, Final residual = 8.363353e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3625304e-06, Final residual = 1.9332296e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17632608 0 0.61237233 water fraction, min, max = 0.039704039 1.378635e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630531 0 0.61237233 water fraction, min, max = 0.039724807 1.4423342e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17632608 0 0.61237233 water fraction, min, max = 0.039704039 1.3786433e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630531 0 0.61237233 water fraction, min, max = 0.039724807 1.4423429e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7660014e-05, Final residual = 5.6692362e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6699924e-07, Final residual = 1.8825431e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17632608 0 0.61237232 water fraction, min, max = 0.039704038 1.3786701e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630531 0 0.61237232 water fraction, min, max = 0.039724807 1.4423968e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17632608 0 0.61237232 water fraction, min, max = 0.039704038 1.3786735e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630531 0 0.61237232 water fraction, min, max = 0.039724807 1.4424002e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3587423e-06, Final residual = 5.8888961e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8889354e-07, Final residual = 6.3692974e-08, No Iterations 20 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 = 0.17632608 0 0.61237232 water fraction, min, max = 0.039704038 1.378674e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630531 0 0.61237232 water fraction, min, max = 0.039724807 1.442401e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17632608 0 0.61237232 water fraction, min, max = 0.039704038 1.3786739e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630531 0 0.61237232 water fraction, min, max = 0.039724807 1.4424009e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698734e-06, Final residual = 1.5743939e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743904e-07, Final residual = 2.2937366e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3278.2 s ClockTime = 6462 s fluxAdjustedLocalCo Co mean: 0.0034250007 max: 0.19984126 fluxAdjustedLocalCo inlet-based: CoInlet=0.001060236 -> dtInletScale=188.63725 fluxAdjustedLocalCo dtLocalScale=1.0007943, dtInletScale=188.63725 -> dtScale=1.0007943 deltaT = 3.2889121 Time = 1596.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237232 water fraction, min, max = 0.039745591 1.5090632e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237232 water fraction, min, max = 0.039766376 1.5787402e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237232 water fraction, min, max = 0.039745591 1.5152261e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237232 water fraction, min, max = 0.039766376 1.5851756e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082073565, Final residual = 3.4504116e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.450006e-06, Final residual = 1.6534254e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237232 water fraction, min, max = 0.039745591 1.5155102e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237232 water fraction, min, max = 0.039766376 1.5854718e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237232 water fraction, min, max = 0.039745591 1.5155228e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237232 water fraction, min, max = 0.039766376 1.5854849e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.894536e-05, Final residual = 1.7774649e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777034e-06, Final residual = 9.7786671e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237231 water fraction, min, max = 0.039745591 1.5155392e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237231 water fraction, min, max = 0.039766376 1.5855168e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237231 water fraction, min, max = 0.039745591 1.5155399e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237231 water fraction, min, max = 0.039766376 1.5855176e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871139e-05, Final residual = 2.5174956e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5174885e-07, Final residual = 1.5356573e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237232 water fraction, min, max = 0.039745591 1.5155212e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237232 water fraction, min, max = 0.039766376 1.5854805e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237232 water fraction, min, max = 0.039745591 1.5155203e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237232 water fraction, min, max = 0.039766376 1.5854796e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970184e-06, Final residual = 1.3556588e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556927e-07, Final residual = 7.8309858e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237232 water fraction, min, max = 0.039745591 1.5155214e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237232 water fraction, min, max = 0.039766376 1.5854819e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628453 0 0.61237232 water fraction, min, max = 0.039745591 1.5155216e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626374 0 0.61237232 water fraction, min, max = 0.039766376 1.585482e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575582e-06, Final residual = 7.8113024e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8114221e-08, Final residual = 1.6009239e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3286.88 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.0034328189 max: 0.19719427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010610757 -> dtInletScale=188.48796 fluxAdjustedLocalCo dtLocalScale=1.0142283, dtInletScale=188.48796 -> dtScale=1.0142283 deltaT = 3.3356867 Time = 1599.81 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 = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6596443e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.7372012e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6665854e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.7444528e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083658336, Final residual = 1.8321034e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319021e-05, Final residual = 3.8366198e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6669059e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.744784e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6669207e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.7447994e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2346034e-05, Final residual = 1.2636533e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638605e-07, Final residual = 3.336099e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6669244e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.744806e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6669243e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.744806e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109063e-05, Final residual = 1.0863367e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863323e-06, Final residual = 2.936422e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6669202e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.7447975e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6669194e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.7447967e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977811e-06, Final residual = 1.4710918e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715889e-07, Final residual = 7.774514e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6669238e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.7448058e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624266 0 0.61237232 water fraction, min, max = 0.039787456 1.6669247e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622158 0 0.61237232 water fraction, min, max = 0.039808536 1.7448067e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192724e-06, Final residual = 2.350619e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.350642e-07, Final residual = 2.3637225e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3295.02 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.0034850032 max: 0.19518179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010761662 -> dtInletScale=185.84489 fluxAdjustedLocalCo dtLocalScale=1.0246857, dtInletScale=185.84489 -> dtScale=1.0246857 deltaT = 3.4180157 Time = 1603.23 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 = 0.17619998 0 0.61237232 water fraction, min, max = 0.039830137 1.8282599e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617838 0 0.61237232 water fraction, min, max = 0.039851737 1.9156189e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619998 0 0.61237232 water fraction, min, max = 0.039830137 1.8362502e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617838 0 0.61237232 water fraction, min, max = 0.039851737 1.9239747e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008577995, Final residual = 2.6834233e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829506e-05, Final residual = 9.4746656e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619998 0 0.61237227 water fraction, min, max = 0.039830138 1.8368428e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617837 0 0.61237227 water fraction, min, max = 0.03985174 1.9247965e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619998 0 0.61237227 water fraction, min, max = 0.039830138 1.8368816e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617837 0 0.61237227 water fraction, min, max = 0.03985174 1.9248361e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010293782, Final residual = 2.0661564e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664917e-06, Final residual = 5.1066509e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619998 0 0.61237232 water fraction, min, max = 0.039830137 1.8366859e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617838 0 0.61237232 water fraction, min, max = 0.039851737 1.9244433e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619998 0 0.61237232 water fraction, min, max = 0.039830137 1.8366675e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617838 0 0.61237232 water fraction, min, max = 0.039851737 1.9244248e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336069e-05, Final residual = 1.0570976e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571102e-07, Final residual = 1.2394857e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619998 0 0.61237232 water fraction, min, max = 0.039830137 1.8366527e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617838 0 0.61237232 water fraction, min, max = 0.039851737 1.9243947e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619998 0 0.61237232 water fraction, min, max = 0.039830137 1.8366503e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617838 0 0.61237232 water fraction, min, max = 0.039851737 1.9243923e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929967e-06, Final residual = 4.0466768e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467975e-07, Final residual = 6.1413744e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619998 0 0.61237232 water fraction, min, max = 0.039830137 1.8366498e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617838 0 0.61237232 water fraction, min, max = 0.039851737 1.9243912e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619998 0 0.61237232 water fraction, min, max = 0.039830137 1.8366496e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617838 0 0.61237232 water fraction, min, max = 0.039851737 1.924391e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832615e-06, Final residual = 2.2215437e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.221598e-07, Final residual = 7.8870511e-09, No Iterations 13 PIMPLE: Converged in 5 iterations ExecutionTime = 3303.25 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.0035712447 max: 0.2035462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011027274 -> dtInletScale=181.36849 fluxAdjustedLocalCo dtLocalScale=0.9825779, dtInletScale=181.36849 -> dtScale=0.9825779 deltaT = 3.3584567 Time = 1606.59 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 = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.014634e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894185 2.1090179e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.0231016e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894185 2.1178652e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084289596, Final residual = 2.6625771e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621674e-05, Final residual = 8.6018813e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.0234959e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894186 2.1182746e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.0235134e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894186 2.1182928e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5122475e-05, Final residual = 1.5838864e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841207e-06, Final residual = 4.0572039e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.0235228e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894185 2.1183113e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.0235244e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894185 2.1183129e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591468e-05, Final residual = 2.1697444e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696437e-07, Final residual = 7.0995797e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.0235159e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894185 2.1182959e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.023515e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894185 2.118295e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022355e-06, Final residual = 5.2025759e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2024663e-08, Final residual = 9.1737986e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.0235168e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894185 2.1182985e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615716 0 0.61237232 water fraction, min, max = 0.039872961 2.0235168e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613594 0 0.61237232 water fraction, min, max = 0.039894185 2.1182985e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670152e-06, Final residual = 2.2031827e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2032415e-07, Final residual = 3.6511656e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3312.57 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.0035055063 max: 0.20473575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010835124 -> dtInletScale=184.58488 fluxAdjustedLocalCo dtLocalScale=0.97686898, dtInletScale=184.58488 -> dtScale=0.97686898 deltaT = 3.2807614 Time = 1609.87 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 = 0.1761152 0 0.61237232 water fraction, min, max = 0.039914918 2.2151308e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609447 0 0.61237232 water fraction, min, max = 0.039935652 2.3162943e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761152 0 0.61237232 water fraction, min, max = 0.039914918 2.2239827e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609447 0 0.61237232 water fraction, min, max = 0.039935652 2.3255332e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008208059, Final residual = 1.8211541e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208163e-05, Final residual = 5.1550306e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17611521 0 0.6123724 water fraction, min, max = 0.039914919 2.2243457e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609447 0 0.6123724 water fraction, min, max = 0.039935652 2.3258787e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17611521 0 0.6123724 water fraction, min, max = 0.039914919 2.2243715e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609447 0 0.6123724 water fraction, min, max = 0.039935652 2.3259052e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8778213e-05, Final residual = 8.7130692e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7146511e-07, Final residual = 5.2147156e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761152 0 0.61237232 water fraction, min, max = 0.039914918 2.2244121e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609447 0 0.61237232 water fraction, min, max = 0.039935652 2.3259799e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761152 0 0.61237232 water fraction, min, max = 0.039914918 2.2244041e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609447 0 0.61237232 water fraction, min, max = 0.039935652 2.325972e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7238236e-06, Final residual = 8.8009205e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8009389e-07, Final residual = 1.338608e-07, No Iterations 20 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 = 0.1761152 0 0.61237232 water fraction, min, max = 0.039914918 2.2244034e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609447 0 0.61237232 water fraction, min, max = 0.039935651 2.3259706e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1761152 0 0.61237232 water fraction, min, max = 0.039914918 2.2244036e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609447 0 0.61237232 water fraction, min, max = 0.039935651 2.3259708e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.057192e-06, Final residual = 1.377664e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777574e-07, Final residual = 6.0595278e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3320.05 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.0034179525 max: 0.20330009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010584461 -> dtInletScale=188.95624 fluxAdjustedLocalCo dtLocalScale=0.98376741, dtInletScale=188.95624 -> dtScale=0.98376741 deltaT = 3.2274954 Time = 1613.09 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 = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.4303562e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605368 0 0.61237232 water fraction, min, max = 0.039976444 2.5393253e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.4397205e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605368 0 0.61237232 water fraction, min, max = 0.039976444 2.5490915e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080774167, Final residual = 3.8678034e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671558e-05, Final residual = 1.4836253e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.4401796e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605367 0 0.61237232 water fraction, min, max = 0.039976445 2.5496086e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.4402015e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605367 0 0.61237232 water fraction, min, max = 0.039976445 2.5496313e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6304035e-05, Final residual = 5.3866777e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.387497e-07, Final residual = 5.1098812e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.440161e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605368 0 0.61237232 water fraction, min, max = 0.039976444 2.5495493e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.4401571e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605368 0 0.61237232 water fraction, min, max = 0.039976444 2.5495454e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184925e-05, Final residual = 1.3789816e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789857e-06, Final residual = 1.1099454e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.4401547e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605368 0 0.61237232 water fraction, min, max = 0.039976444 2.5495405e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.4401544e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605368 0 0.61237232 water fraction, min, max = 0.039976444 2.5495402e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4213736e-06, Final residual = 2.4248528e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.424836e-07, Final residual = 1.5299221e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.4401569e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605368 0 0.61237232 water fraction, min, max = 0.039976444 2.5495452e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17607407 0 0.61237232 water fraction, min, max = 0.039956048 2.4401572e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605368 0 0.61237232 water fraction, min, max = 0.039976444 2.5495455e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396216e-06, Final residual = 2.6564858e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565537e-07, Final residual = 8.3080217e-09, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3328.52 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.003355253 max: 0.20243656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010412614 -> dtInletScale=192.07474 fluxAdjustedLocalCo dtLocalScale=0.98796386, dtInletScale=192.07474 -> dtScale=0.98796386 deltaT = 3.1886329 Time = 1616.28 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 = 0.17603353 0 0.61237232 water fraction, min, max = 0.039996595 2.6623567e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601337 0 0.61237232 water fraction, min, max = 0.040016746 2.780052e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603353 0 0.61237232 water fraction, min, max = 0.039996595 2.6723315e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601337 0 0.61237232 water fraction, min, max = 0.040016746 2.7904488e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007947184, Final residual = 4.6350201e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340177e-06, Final residual = 1.9153449e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603353 0 0.61237232 water fraction, min, max = 0.039996596 2.6727273e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601338 0 0.61237232 water fraction, min, max = 0.040016747 2.79082e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603353 0 0.61237232 water fraction, min, max = 0.039996596 2.6727446e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601338 0 0.61237232 water fraction, min, max = 0.040016747 2.7908381e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7145119e-05, Final residual = 4.0786402e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793257e-07, Final residual = 6.0997026e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603353 0 0.61237232 water fraction, min, max = 0.039996595 2.6727877e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601337 0 0.61237232 water fraction, min, max = 0.040016746 2.7909224e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603353 0 0.61237232 water fraction, min, max = 0.039996595 2.672789e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601337 0 0.61237232 water fraction, min, max = 0.040016746 2.7909238e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.693542e-06, Final residual = 4.9689191e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689396e-07, Final residual = 9.2591553e-08, No Iterations 20 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 = 0.17603353 0 0.61237232 water fraction, min, max = 0.039996595 2.6727896e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601337 0 0.61237232 water fraction, min, max = 0.040016746 2.790925e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603353 0 0.61237232 water fraction, min, max = 0.039996595 2.67279e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601337 0 0.61237232 water fraction, min, max = 0.040016746 2.7909254e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419857e-06, Final residual = 1.2820089e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820029e-07, Final residual = 9.1337795e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3336.94 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.0033047122 max: 0.20205887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010287234 -> dtInletScale=194.41571 fluxAdjustedLocalCo dtLocalScale=0.98981056, dtInletScale=194.41571 -> dtScale=0.98981056 deltaT = 3.156136 Time = 1619.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599343 0 0.61237232 water fraction, min, max = 0.040036692 2.9129139e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597348 0 0.61237232 water fraction, min, max = 0.040056637 3.0401194e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599343 0 0.61237232 water fraction, min, max = 0.040036692 2.9235659e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597348 0 0.61237232 water fraction, min, max = 0.040056637 3.0512165e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077738562, Final residual = 4.0296647e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.028694e-05, Final residual = 2.5804533e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599343 0 0.61237231 water fraction, min, max = 0.040036692 2.9240879e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597348 0 0.61237231 water fraction, min, max = 0.040056638 3.051816e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599343 0 0.61237231 water fraction, min, max = 0.040036692 2.924112e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597348 0 0.61237231 water fraction, min, max = 0.040056638 3.0518409e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6553861e-05, Final residual = 2.6077167e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082386e-07, Final residual = 9.9089975e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599343 0 0.61237232 water fraction, min, max = 0.040036692 2.9240547e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597348 0 0.61237232 water fraction, min, max = 0.040056637 3.0517256e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599343 0 0.61237232 water fraction, min, max = 0.040036692 2.9240504e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597348 0 0.61237232 water fraction, min, max = 0.040056637 3.0517213e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9382516e-06, Final residual = 8.7253328e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7253207e-07, Final residual = 5.0120494e-08, No Iterations 20 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 = 0.17599343 0 0.61237232 water fraction, min, max = 0.040036692 2.9240513e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597348 0 0.61237232 water fraction, min, max = 0.040056637 3.0517232e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599343 0 0.61237232 water fraction, min, max = 0.040036692 2.9240515e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17597348 0 0.61237232 water fraction, min, max = 0.040056637 3.0517234e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195363e-06, Final residual = 4.7767471e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.776774e-07, Final residual = 1.6041051e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3344.75 s ClockTime = 6595 s fluxAdjustedLocalCo Co mean: 0.0032601311 max: 0.20487263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010182392 -> dtInletScale=196.4175 fluxAdjustedLocalCo dtLocalScale=0.97621631, dtInletScale=196.4175 -> dtScale=0.97621631 deltaT = 3.0810626 Time = 1622.52 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 = 0.17595401 0 0.61237232 water fraction, min, max = 0.040076108 3.1816828e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237232 water fraction, min, max = 0.040095579 3.3170573e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17595401 0 0.61237232 water fraction, min, max = 0.040076108 3.1927336e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237232 water fraction, min, max = 0.040095579 3.3285581e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074649152, Final residual = 1.0514149e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511491e-05, Final residual = 1.3005372e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17595401 0 0.61237232 water fraction, min, max = 0.040076109 3.193216e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237232 water fraction, min, max = 0.04009558 3.3290744e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17595401 0 0.61237232 water fraction, min, max = 0.040076109 3.193238e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237232 water fraction, min, max = 0.04009558 3.3290972e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4891447e-05, Final residual = 5.3192963e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201298e-06, Final residual = 1.850797e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17595401 0 0.61237233 water fraction, min, max = 0.040076108 3.1932495e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237233 water fraction, min, max = 0.040095579 3.3291201e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17595401 0 0.61237233 water fraction, min, max = 0.040076108 3.1932516e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237233 water fraction, min, max = 0.040095579 3.3291222e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365045e-05, Final residual = 2.4230675e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230903e-07, Final residual = 1.8720353e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17595401 0 0.61237232 water fraction, min, max = 0.040076108 3.1932308e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237232 water fraction, min, max = 0.040095579 3.3290792e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17595401 0 0.61237232 water fraction, min, max = 0.040076108 3.1932265e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237232 water fraction, min, max = 0.040095579 3.3290748e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4558353e-06, Final residual = 2.0887228e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.088807e-07, Final residual = 1.6736231e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17595401 0 0.61237232 water fraction, min, max = 0.040076108 3.1932259e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237232 water fraction, min, max = 0.040095579 3.3290737e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17595401 0 0.61237232 water fraction, min, max = 0.040076108 3.1932258e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593454 0 0.61237232 water fraction, min, max = 0.040095579 3.3290736e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192509e-06, Final residual = 9.3549062e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3544295e-08, Final residual = 9.8759608e-09, No Iterations 18 PIMPLE: Converged in 5 iterations ExecutionTime = 3355.07 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.0031708871 max: 0.20622347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099401889 -> dtInletScale=201.20342 fluxAdjustedLocalCo dtLocalScale=0.96982171, dtInletScale=201.20342 -> dtScale=0.96982171 deltaT = 2.9880798 Time = 1625.51 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 = 0.17591566 0 0.61237232 water fraction, min, max = 0.040114463 3.4663009e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589677 0 0.61237232 water fraction, min, max = 0.040133346 3.6090625e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591566 0 0.61237232 water fraction, min, max = 0.040114463 3.4775878e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589677 0 0.61237232 water fraction, min, max = 0.040133346 3.6207943e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071597258, Final residual = 6.8269715e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8248192e-06, Final residual = 2.0288101e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591566 0 0.61237232 water fraction, min, max = 0.040114463 3.478055e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589677 0 0.61237232 water fraction, min, max = 0.040133346 3.6212845e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591566 0 0.61237232 water fraction, min, max = 0.040114463 3.4780741e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589677 0 0.61237232 water fraction, min, max = 0.040133346 3.6213043e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.251487e-05, Final residual = 5.0139795e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0147214e-06, Final residual = 1.612358e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591566 0 0.61237234 water fraction, min, max = 0.040114463 3.4780525e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589678 0 0.61237234 water fraction, min, max = 0.040133346 3.6212612e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591566 0 0.61237234 water fraction, min, max = 0.040114463 3.4780521e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589678 0 0.61237234 water fraction, min, max = 0.040133346 3.6212608e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247181e-05, Final residual = 4.3166906e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169216e-07, Final residual = 5.3096036e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591566 0 0.61237232 water fraction, min, max = 0.040114463 3.4780716e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589677 0 0.61237232 water fraction, min, max = 0.040133346 3.6212989e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591566 0 0.61237232 water fraction, min, max = 0.040114463 3.4780715e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589677 0 0.61237232 water fraction, min, max = 0.040133346 3.6212989e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7510759e-06, Final residual = 1.9314601e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9314394e-07, Final residual = 5.3022209e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591566 0 0.61237232 water fraction, min, max = 0.040114463 3.4780687e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589677 0 0.61237232 water fraction, min, max = 0.040133346 3.6212931e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591566 0 0.61237232 water fraction, min, max = 0.040114463 3.4780683e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589677 0 0.61237232 water fraction, min, max = 0.040133346 3.6212926e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196073e-06, Final residual = 1.8799002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799202e-07, Final residual = 8.0535332e-09, No Iterations 16 PIMPLE: Converged in 5 iterations ExecutionTime = 3364.77 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.0030657861 max: 0.20039757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096402057 -> dtInletScale=207.46445 fluxAdjustedLocalCo dtLocalScale=0.99801608, dtInletScale=207.46445 -> dtScale=0.99801608 deltaT = 2.9821394 Time = 1628.49 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 = 0.17587793 0 0.61237232 water fraction, min, max = 0.040152192 3.7699922e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585908 0 0.61237232 water fraction, min, max = 0.040171038 3.9246657e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17587793 0 0.61237232 water fraction, min, max = 0.040152192 3.7821747e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585908 0 0.61237232 water fraction, min, max = 0.040171038 3.9373265e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071310562, Final residual = 2.1947576e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940355e-05, Final residual = 1.6072775e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17587793 0 0.61237232 water fraction, min, max = 0.040152192 3.7826709e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585908 0 0.61237232 water fraction, min, max = 0.040171038 3.9378413e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17587793 0 0.61237232 water fraction, min, max = 0.040152192 3.7826906e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585908 0 0.61237232 water fraction, min, max = 0.040171038 3.9378617e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7280219e-05, Final residual = 1.7567028e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7569539e-06, Final residual = 2.2764274e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17587793 0 0.61237232 water fraction, min, max = 0.040152192 3.7826989e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585908 0 0.61237232 water fraction, min, max = 0.040171038 3.9378778e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17587793 0 0.61237232 water fraction, min, max = 0.040152192 3.7827e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585908 0 0.61237232 water fraction, min, max = 0.040171038 3.9378789e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2273633e-06, Final residual = 3.7837216e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7837819e-07, Final residual = 1.0386824e-07, No Iterations 20 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 = 0.17587793 0 0.61237232 water fraction, min, max = 0.040152192 3.7826916e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585908 0 0.61237232 water fraction, min, max = 0.040171038 3.9378616e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17587793 0 0.61237232 water fraction, min, max = 0.040152192 3.7826901e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585908 0 0.61237232 water fraction, min, max = 0.040171038 3.9378601e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733344e-06, Final residual = 4.7221754e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7222742e-07, Final residual = 4.5531503e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3372.22 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.003047974 max: 0.19664483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096210409 -> dtInletScale=207.87772 fluxAdjustedLocalCo dtLocalScale=1.0170621, dtInletScale=207.87772 -> dtScale=1.0170621 deltaT = 3.0330085 Time = 1631.52 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 = 0.17583992 0 0.61237232 water fraction, min, max = 0.040190205 4.1020124e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.2728595e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583992 0 0.61237232 water fraction, min, max = 0.040190205 4.1156689e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.2870603e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007298713, Final residual = 6.4297666e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.427793e-06, Final residual = 3.3423685e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583992 0 0.61237232 water fraction, min, max = 0.040190205 4.1162366e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.2876531e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583992 0 0.61237232 water fraction, min, max = 0.040190205 4.1162616e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.287679e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9720341e-05, Final residual = 8.1473085e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1484675e-06, Final residual = 5.9433873e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583991 0 0.61237232 water fraction, min, max = 0.040190206 4.1162805e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.2877147e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583991 0 0.61237232 water fraction, min, max = 0.040190206 4.1162795e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.2877137e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345269e-05, Final residual = 3.7361582e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362144e-07, Final residual = 2.9724953e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583992 0 0.61237232 water fraction, min, max = 0.040190205 4.1162519e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.2876594e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583992 0 0.61237232 water fraction, min, max = 0.040190205 4.1162515e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.287659e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8109336e-06, Final residual = 1.7446887e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447182e-07, Final residual = 1.2484426e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583992 0 0.61237232 water fraction, min, max = 0.040190205 4.1162587e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.2876724e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583992 0 0.61237232 water fraction, min, max = 0.040190205 4.1162573e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582075 0 0.61237232 water fraction, min, max = 0.040209373 4.287671e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666834e-06, Final residual = 1.0779875e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780639e-07, Final residual = 5.9348752e-09, No Iterations 10 PIMPLE: Converged in 5 iterations ExecutionTime = 3381.77 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.0030863574 max: 0.19508845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097851557 -> dtInletScale=204.39123 fluxAdjustedLocalCo dtLocalScale=1.025176, dtInletScale=204.39123 -> dtScale=1.025176 deltaT = 3.1093606 Time = 1634.63 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 = 0.1758011 0 0.61237232 water fraction, min, max = 0.040229023 4.4705588e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237232 water fraction, min, max = 0.040248673 4.6610787e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758011 0 0.61237232 water fraction, min, max = 0.040229023 4.4861344e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237232 water fraction, min, max = 0.040248673 4.6772895e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074400639, Final residual = 1.5316642e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311791e-05, Final residual = 3.8088022e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758011 0 0.61237234 water fraction, min, max = 0.040229023 4.4866541e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237234 water fraction, min, max = 0.040248673 4.6776934e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758011 0 0.61237234 water fraction, min, max = 0.040229023 4.486668e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237234 water fraction, min, max = 0.040248673 4.6777083e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001060681, Final residual = 1.7997368e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000354e-06, Final residual = 1.3763244e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758011 0 0.61237232 water fraction, min, max = 0.040229023 4.4867382e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237232 water fraction, min, max = 0.040248673 4.677847e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758011 0 0.61237232 water fraction, min, max = 0.040229023 4.4867423e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237232 water fraction, min, max = 0.040248673 4.6778512e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149417e-05, Final residual = 1.6713226e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715518e-07, Final residual = 9.1844426e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758011 0 0.61237232 water fraction, min, max = 0.040229023 4.4868143e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237232 water fraction, min, max = 0.040248673 4.677997e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758011 0 0.61237232 water fraction, min, max = 0.040229023 4.4868237e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237232 water fraction, min, max = 0.040248673 4.6780064e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5606851e-06, Final residual = 4.3205048e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206201e-07, Final residual = 6.4708902e-09, No Iterations 12 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758011 0 0.61237232 water fraction, min, max = 0.040229023 4.4868234e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237232 water fraction, min, max = 0.040248673 4.6780058e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758011 0 0.61237232 water fraction, min, max = 0.040229023 4.4868233e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578145 0 0.61237232 water fraction, min, max = 0.040248673 4.6780057e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496292e-06, Final residual = 3.579821e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5817927e-08, Final residual = 9.4994836e-09, No Iterations 7 PIMPLE: Converged in 5 iterations ExecutionTime = 3390.11 s ClockTime = 6685 s fluxAdjustedLocalCo Co mean: 0.0031526105 max: 0.20367259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010031485 -> dtInletScale=199.37228 fluxAdjustedLocalCo dtLocalScale=0.98196817, dtInletScale=199.37228 -> dtScale=0.98196817 deltaT = 3.0532775 Time = 1637.69 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 = 0.17576215 0 0.61237232 water fraction, min, max = 0.040267968 4.8735654e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574286 0 0.61237232 water fraction, min, max = 0.040287264 5.0771232e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576215 0 0.61237232 water fraction, min, max = 0.040267968 4.8898814e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574286 0 0.61237232 water fraction, min, max = 0.040287264 5.0940913e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007247355, Final residual = 3.7589273e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.757929e-05, Final residual = 1.6965928e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576215 0 0.61237232 water fraction, min, max = 0.040267968 4.8906405e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574286 0 0.61237232 water fraction, min, max = 0.040287264 5.0949606e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576215 0 0.61237232 water fraction, min, max = 0.040267968 4.8906784e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574286 0 0.61237232 water fraction, min, max = 0.040287264 5.0949995e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8031175e-05, Final residual = 2.2870074e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873982e-06, Final residual = 9.0016367e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576215 0 0.61237232 water fraction, min, max = 0.040267968 4.8906025e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574286 0 0.61237232 water fraction, min, max = 0.040287264 5.0948446e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576215 0 0.61237232 water fraction, min, max = 0.040267968 4.8905925e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574286 0 0.61237232 water fraction, min, max = 0.040287264 5.0948346e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5906584e-06, Final residual = 7.7487632e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7487597e-07, Final residual = 1.7723687e-07, No Iterations 20 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 = 0.17576215 0 0.61237232 water fraction, min, max = 0.040267968 4.8905809e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574286 0 0.61237232 water fraction, min, max = 0.040287264 5.0948109e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576215 0 0.61237232 water fraction, min, max = 0.040267968 4.8905793e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17574286 0 0.61237232 water fraction, min, max = 0.040287264 5.0948093e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7270067e-06, Final residual = 1.9770595e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771484e-07, Final residual = 3.4464098e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3397.34 s ClockTime = 6700 s fluxAdjustedLocalCo Co mean: 0.0030811443 max: 0.21402914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098505479 -> dtInletScale=203.03439 fluxAdjustedLocalCo dtLocalScale=0.93445221, dtInletScale=203.03439 -> dtScale=0.93445221 deltaT = 2.8531363 Time = 1640.54 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 = 0.17572483 0 0.61237232 water fraction, min, max = 0.040305294 5.2934575e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757068 0 0.61237232 water fraction, min, max = 0.040323325 5.4996833e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572483 0 0.61237232 water fraction, min, max = 0.040305294 5.3088952e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757068 0 0.61237232 water fraction, min, max = 0.040323325 5.5156963e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067581897, Final residual = 2.2061152e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054879e-05, Final residual = 3.8130397e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572483 0 0.61237234 water fraction, min, max = 0.040305295 5.3093132e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757068 0 0.61237234 water fraction, min, max = 0.040323326 5.5159657e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572483 0 0.61237234 water fraction, min, max = 0.040305295 5.3093384e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757068 0 0.61237234 water fraction, min, max = 0.040323326 5.5159916e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.0225028e-05, Final residual = 2.4457736e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461586e-06, Final residual = 8.0634799e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572483 0 0.61237232 water fraction, min, max = 0.040305294 5.3095135e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757068 0 0.61237232 water fraction, min, max = 0.040323325 5.5163332e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572483 0 0.61237232 water fraction, min, max = 0.040305294 5.3095106e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757068 0 0.61237232 water fraction, min, max = 0.040323325 5.5163303e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2846516e-06, Final residual = 9.7324751e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7324031e-07, Final residual = 2.059523e-07, No Iterations 20 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 = 0.17572483 0 0.61237232 water fraction, min, max = 0.040305294 5.309501e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757068 0 0.61237232 water fraction, min, max = 0.040323325 5.516311e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572483 0 0.61237232 water fraction, min, max = 0.040305294 5.3095001e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1757068 0 0.61237232 water fraction, min, max = 0.040323325 5.5163101e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9342779e-06, Final residual = 1.63695e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369892e-07, Final residual = 5.1037045e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3406.02 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.0028646666 max: 0.21131805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092048482 -> dtInletScale=217.2768 fluxAdjustedLocalCo dtLocalScale=0.94644068, dtInletScale=217.2768 -> dtScale=0.94644068 deltaT = 2.7003125 Time = 1643.24 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 = 0.17568973 0 0.61237232 water fraction, min, max = 0.04034039 5.7195117e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567267 0 0.61237232 water fraction, min, max = 0.040357455 5.9300362e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568973 0 0.61237232 water fraction, min, max = 0.04034039 5.7344157e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567267 0 0.61237232 water fraction, min, max = 0.040357455 5.9454651e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063027296, Final residual = 2.7619343e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7611982e-05, Final residual = 8.5647651e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568973 0 0.61237233 water fraction, min, max = 0.04034039 5.7349712e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567267 0 0.61237233 water fraction, min, max = 0.040357455 5.9460523e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568973 0 0.61237233 water fraction, min, max = 0.04034039 5.7349923e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567267 0 0.61237233 water fraction, min, max = 0.040357455 5.9460741e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1840866e-05, Final residual = 5.0601143e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0609096e-06, Final residual = 1.4590055e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568973 0 0.61237232 water fraction, min, max = 0.04034039 5.7349741e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567267 0 0.61237232 water fraction, min, max = 0.040357455 5.9460364e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568973 0 0.61237232 water fraction, min, max = 0.04034039 5.7349717e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567267 0 0.61237232 water fraction, min, max = 0.040357455 5.9460341e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7305314e-06, Final residual = 7.5951609e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5949527e-07, Final residual = 1.0743176e-07, No Iterations 20 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 = 0.17568973 0 0.61237232 water fraction, min, max = 0.04034039 5.7349846e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567267 0 0.61237232 water fraction, min, max = 0.040357455 5.9460597e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568973 0 0.61237232 water fraction, min, max = 0.04034039 5.7349852e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567267 0 0.61237232 water fraction, min, max = 0.040357455 5.9460603e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815676e-06, Final residual = 2.3478027e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.34781e-07, Final residual = 3.0556791e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3413.83 s ClockTime = 6732 s fluxAdjustedLocalCo Co mean: 0.0026973141 max: 0.20839656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087118049 -> dtInletScale=229.57355 fluxAdjustedLocalCo dtLocalScale=0.95970875, dtInletScale=229.57355 -> dtScale=0.95970875 deltaT = 2.5915023 Time = 1645.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.1559168e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.3730193e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.1706531e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.3882527e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059159487, Final residual = 2.2015056e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008129e-05, Final residual = 1.7279323e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.171172e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.3887938e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.1711897e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.388812e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7731693e-05, Final residual = 7.1927182e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1938341e-06, Final residual = 2.0361291e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.1712817e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.3889982e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.171293e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.3890096e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257708e-05, Final residual = 3.1053035e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053835e-07, Final residual = 2.0714027e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.1711967e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.3888143e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.1711853e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.3888028e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016112e-06, Final residual = 7.8514516e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8515232e-07, Final residual = 9.2846959e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.1711875e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.3888073e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565629 0 0.61237232 water fraction, min, max = 0.040373832 6.1711877e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17563991 0 0.61237232 water fraction, min, max = 0.040390209 6.3888076e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2736927e-06, Final residual = 3.5220476e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.522046e-07, Final residual = 9.5021362e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 3422.39 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.0025768579 max: 0.20324357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083607592 -> dtInletScale=239.21273 fluxAdjustedLocalCo dtLocalScale=0.98404096, dtInletScale=239.21273 -> dtScale=0.98404096 deltaT = 2.5501438 Time = 1648.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756238 0 0.61237232 water fraction, min, max = 0.040406325 6.6103416e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560768 0 0.61237232 water fraction, min, max = 0.040422441 6.8393905e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756238 0 0.61237232 water fraction, min, max = 0.040406325 6.6256207e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560768 0 0.61237232 water fraction, min, max = 0.040422441 6.8551762e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056254796, Final residual = 2.450123e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494568e-05, Final residual = 1.0410302e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756238 0 0.61237231 water fraction, min, max = 0.040406325 6.6261575e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560768 0 0.61237231 water fraction, min, max = 0.040422441 6.8557426e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756238 0 0.61237231 water fraction, min, max = 0.040406325 6.6261736e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560768 0 0.61237231 water fraction, min, max = 0.040422441 6.8557592e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5175391e-05, Final residual = 5.2852293e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2860382e-06, Final residual = 4.370476e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756238 0 0.61237232 water fraction, min, max = 0.040406325 6.6261603e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560768 0 0.61237232 water fraction, min, max = 0.040422441 6.8557333e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756238 0 0.61237232 water fraction, min, max = 0.040406325 6.6261617e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560768 0 0.61237232 water fraction, min, max = 0.040422441 6.8557348e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7519133e-06, Final residual = 1.0512413e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512376e-06, Final residual = 1.1773735e-07, No Iterations 20 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 = 0.1756238 0 0.61237232 water fraction, min, max = 0.040406325 6.6261562e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560768 0 0.61237232 water fraction, min, max = 0.040422441 6.8557235e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756238 0 0.61237232 water fraction, min, max = 0.040406325 6.6261555e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560768 0 0.61237232 water fraction, min, max = 0.040422441 6.8557229e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198784e-06, Final residual = 1.3308631e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309362e-07, Final residual = 4.9111658e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3430.04 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.0025214797 max: 0.19791624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082273276 -> dtInletScale=243.0923 fluxAdjustedLocalCo dtLocalScale=1.0105285, dtInletScale=243.0923 -> dtScale=1.0105285 deltaT = 2.5769878 Time = 1650.96 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 = 0.17559139 0 0.61237232 water fraction, min, max = 0.040438727 7.0955727e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557511 0 0.61237232 water fraction, min, max = 0.040455012 7.3436315e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559139 0 0.61237232 water fraction, min, max = 0.040438727 7.1122653e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557511 0 0.61237232 water fraction, min, max = 0.040455012 7.3608824e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055183163, Final residual = 4.6292201e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6277487e-06, Final residual = 2.0969038e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559139 0 0.61237232 water fraction, min, max = 0.040438727 7.1128324e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557511 0 0.61237232 water fraction, min, max = 0.040455012 7.3614586e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559139 0 0.61237232 water fraction, min, max = 0.040438727 7.1128505e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557511 0 0.61237232 water fraction, min, max = 0.040455012 7.3614772e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6912664e-05, Final residual = 8.2641545e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2653933e-06, Final residual = 3.3581491e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559139 0 0.61237232 water fraction, min, max = 0.040438727 7.1128619e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557511 0 0.61237232 water fraction, min, max = 0.040455012 7.3614999e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559139 0 0.61237232 water fraction, min, max = 0.040438727 7.1128635e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557511 0 0.61237232 water fraction, min, max = 0.040455012 7.3615015e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.533782e-06, Final residual = 8.7171441e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7171258e-07, Final residual = 1.7062689e-08, No Iterations 20 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 = 0.17559139 0 0.61237232 water fraction, min, max = 0.040438727 7.1128628e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557511 0 0.61237232 water fraction, min, max = 0.040455012 7.3615001e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559139 0 0.61237232 water fraction, min, max = 0.040438727 7.1128626e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557511 0 0.61237232 water fraction, min, max = 0.040455012 7.3614999e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872953e-06, Final residual = 5.6623994e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624947e-07, Final residual = 7.235566e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3437.6 s ClockTime = 6779 s fluxAdjustedLocalCo Co mean: 0.0025326929 max: 0.19336156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083139323 -> dtInletScale=240.56005 fluxAdjustedLocalCo dtLocalScale=1.0343318, dtInletScale=240.56005 -> dtScale=1.0343318 deltaT = 2.6654497 Time = 1653.62 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 = 0.17555826 0 0.61237232 water fraction, min, max = 0.040471857 7.62747e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237232 water fraction, min, max = 0.040488701 7.9028408e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555826 0 0.61237232 water fraction, min, max = 0.040471857 7.6465963e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237232 water fraction, min, max = 0.040488701 7.9226277e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054901168, Final residual = 0.00010448047, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010444949, Final residual = 4.0290424e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555826 0 0.61237232 water fraction, min, max = 0.040471857 7.6472788e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237232 water fraction, min, max = 0.040488701 7.9233316e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555826 0 0.61237232 water fraction, min, max = 0.040471857 7.6472998e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237232 water fraction, min, max = 0.040488701 7.9233533e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2378554e-05, Final residual = 8.2755367e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2769526e-06, Final residual = 2.9749253e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555827 0 0.61237235 water fraction, min, max = 0.040471857 7.647157e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237235 water fraction, min, max = 0.040488701 7.9230708e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555827 0 0.61237235 water fraction, min, max = 0.040471857 7.6471549e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237235 water fraction, min, max = 0.040488701 7.9230686e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982897e-05, Final residual = 1.734001e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344558e-07, Final residual = 1.5768738e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555826 0 0.61237232 water fraction, min, max = 0.040471857 7.647297e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237232 water fraction, min, max = 0.040488701 7.9233504e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555826 0 0.61237232 water fraction, min, max = 0.040471857 7.6473017e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237232 water fraction, min, max = 0.040488701 7.9233552e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961657e-06, Final residual = 4.8688637e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.868889e-07, Final residual = 2.7984796e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555826 0 0.61237232 water fraction, min, max = 0.040471857 7.6473025e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237232 water fraction, min, max = 0.040488701 7.9233566e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555826 0 0.61237232 water fraction, min, max = 0.040471857 7.6473023e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554142 0 0.61237232 water fraction, min, max = 0.040488701 7.9233564e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632628e-06, Final residual = 2.9931896e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932313e-07, Final residual = 8.9805791e-09, No Iterations 18 PIMPLE: Converged in 5 iterations ExecutionTime = 3447.25 s ClockTime = 6799 s fluxAdjustedLocalCo Co mean: 0.0026074711 max: 0.18909118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085993298 -> dtInletScale=232.57626 fluxAdjustedLocalCo dtLocalScale=1.0576908, dtInletScale=232.57626 -> dtScale=1.0576908 deltaT = 2.8192165 Time = 1656.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1755236 0 0.61237232 water fraction, min, max = 0.040506518 8.2256449e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550579 0 0.61237232 water fraction, min, max = 0.040524334 8.5392154e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1755236 0 0.61237232 water fraction, min, max = 0.040506518 8.2486204e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550579 0 0.61237232 water fraction, min, max = 0.040524334 8.5630287e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055591606, Final residual = 5.151885e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1496614e-05, Final residual = 9.9081029e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1755236 0 0.61237225 water fraction, min, max = 0.040506517 8.2503121e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550578 0 0.61237225 water fraction, min, max = 0.040524333 8.5655564e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1755236 0 0.61237225 water fraction, min, max = 0.040506517 8.2503651e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550578 0 0.61237225 water fraction, min, max = 0.040524333 8.5656105e-57 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.5638583e-05, Final residual = 5.0493052e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0501733e-07, Final residual = 2.1287455e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1755236 0 0.61237232 water fraction, min, max = 0.040506518 8.2495309e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550579 0 0.61237232 water fraction, min, max = 0.040524334 8.5639599e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1755236 0 0.61237232 water fraction, min, max = 0.040506518 8.2495091e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550579 0 0.61237232 water fraction, min, max = 0.040524334 8.5639381e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1266615e-06, Final residual = 3.2952736e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952993e-07, Final residual = 4.1205837e-08, No Iterations 20 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 = 0.1755236 0 0.61237232 water fraction, min, max = 0.040506518 8.249518e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550579 0 0.61237232 water fraction, min, max = 0.040524334 8.563956e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1755236 0 0.61237232 water fraction, min, max = 0.040506518 8.2495186e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550579 0 0.61237232 water fraction, min, max = 0.040524334 8.5639566e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.910499e-06, Final residual = 3.8805697e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8805833e-07, Final residual = 9.7880651e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 3454.56 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.0027395594 max: 0.19949347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090954154 -> dtInletScale=219.891 fluxAdjustedLocalCo dtLocalScale=1.0025391, dtInletScale=219.891 -> dtScale=1.0025391 deltaT = 2.826371 Time = 1659.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548793 0 0.61237232 water fraction, min, max = 0.040542195 8.8909491e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547006 0 0.61237232 water fraction, min, max = 0.040560057 9.2301554e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548793 0 0.61237232 water fraction, min, max = 0.040542195 8.9158224e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547006 0 0.61237232 water fraction, min, max = 0.040560057 9.2559364e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054825233, Final residual = 0.00011376432, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011373262, Final residual = 2.2665344e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548793 0 0.61237232 water fraction, min, max = 0.040542195 8.9167502e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547006 0 0.61237232 water fraction, min, max = 0.040560057 9.256885e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548793 0 0.61237232 water fraction, min, max = 0.040542195 8.9167832e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547006 0 0.61237232 water fraction, min, max = 0.040560057 9.2569192e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0341298e-05, Final residual = 1.0757853e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759732e-05, Final residual = 5.3628837e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548793 0 0.61237232 water fraction, min, max = 0.040542195 8.9167984e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547006 0 0.61237232 water fraction, min, max = 0.040560057 9.2569488e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548793 0 0.61237232 water fraction, min, max = 0.040542195 8.9168002e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547006 0 0.61237232 water fraction, min, max = 0.040560057 9.2569506e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5045792e-06, Final residual = 3.0048823e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0048216e-07, Final residual = 1.3860987e-07, No Iterations 20 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 = 0.17548793 0 0.61237232 water fraction, min, max = 0.040542195 8.9167971e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547006 0 0.61237232 water fraction, min, max = 0.040560057 9.2569443e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548793 0 0.61237232 water fraction, min, max = 0.040542195 8.9167966e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17547006 0 0.61237232 water fraction, min, max = 0.040560057 9.2569438e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645516e-06, Final residual = 5.3504663e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3505126e-07, Final residual = 1.700746e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3462.5 s ClockTime = 6829 s fluxAdjustedLocalCo Co mean: 0.0027284004 max: 0.20666982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091184977 -> dtInletScale=219.33438 fluxAdjustedLocalCo dtLocalScale=0.96772717, dtInletScale=219.33438 -> dtScale=0.96772717 deltaT = 2.7351512 Time = 1662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545278 0 0.61237232 water fraction, min, max = 0.040577342 9.5984003e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543549 0 0.61237232 water fraction, min, max = 0.040594627 9.9521782e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545278 0 0.61237232 water fraction, min, max = 0.040577342 9.6234776e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543549 0 0.61237232 water fraction, min, max = 0.040594627 9.9781397e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052705804, Final residual = 0.00011525925, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011522943, Final residual = 4.5495725e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545278 0 0.61237233 water fraction, min, max = 0.040577342 9.6240336e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754355 0 0.61237233 water fraction, min, max = 0.040594627 9.978372e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545278 0 0.61237233 water fraction, min, max = 0.040577342 9.6240486e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754355 0 0.61237233 water fraction, min, max = 0.040594627 9.9783881e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9123318e-05, Final residual = 2.0407984e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411451e-06, Final residual = 4.2689196e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545278 0 0.61237232 water fraction, min, max = 0.040577342 9.6244422e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543549 0 0.61237232 water fraction, min, max = 0.040594627 9.9791698e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545278 0 0.61237232 water fraction, min, max = 0.040577342 9.6244604e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543549 0 0.61237232 water fraction, min, max = 0.040594627 9.979188e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7054545e-06, Final residual = 2.6624064e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624667e-07, Final residual = 4.9154552e-08, No Iterations 20 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 = 0.17545278 0 0.61237232 water fraction, min, max = 0.040577342 9.6244264e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543549 0 0.61237232 water fraction, min, max = 0.040594627 9.9791205e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545278 0 0.61237232 water fraction, min, max = 0.040577342 9.6244251e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17543549 0 0.61237232 water fraction, min, max = 0.040594627 9.9791193e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462812e-06, Final residual = 5.134624e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1346567e-07, Final residual = 1.046488e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3470.79 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.0026256185 max: 0.20648251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088242022 -> dtInletScale=226.64938 fluxAdjustedLocalCo dtLocalScale=0.96860504, dtInletScale=226.64938 -> dtScale=0.96860504 deltaT = 2.6492697 Time = 1664.65 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 = 0.17541875 0 0.61237232 water fraction, min, max = 0.040611369 1.0335065e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237232 water fraction, min, max = 0.040628112 1.0703429e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541875 0 0.61237232 water fraction, min, max = 0.040611369 1.0360326e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237232 water fraction, min, max = 0.040628112 1.0729552e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049460011, Final residual = 7.7230863e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197915e-05, Final residual = 2.0695142e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541875 0 0.61237232 water fraction, min, max = 0.040611369 1.036124e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237232 water fraction, min, max = 0.040628111 1.0730519e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541875 0 0.61237232 water fraction, min, max = 0.040611369 1.0361273e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237232 water fraction, min, max = 0.040628111 1.0730553e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0363137e-05, Final residual = 7.6542944e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6556946e-06, Final residual = 2.426701e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541875 0 0.61237231 water fraction, min, max = 0.040611369 1.0361533e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237231 water fraction, min, max = 0.040628112 1.0731076e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541875 0 0.61237231 water fraction, min, max = 0.040611369 1.0361559e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237231 water fraction, min, max = 0.040628112 1.0731103e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432178e-05, Final residual = 9.390701e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3911421e-08, Final residual = 9.6612202e-09, No Iterations 15 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541875 0 0.61237232 water fraction, min, max = 0.040611369 1.0361269e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237232 water fraction, min, max = 0.040628112 1.0730519e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541875 0 0.61237232 water fraction, min, max = 0.040611369 1.0361241e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237232 water fraction, min, max = 0.040628112 1.0730491e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4428887e-06, Final residual = 9.506095e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5062721e-07, Final residual = 1.3314623e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541875 0 0.61237232 water fraction, min, max = 0.040611369 1.0361236e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237232 water fraction, min, max = 0.040628112 1.0730482e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541875 0 0.61237232 water fraction, min, max = 0.040611369 1.0361237e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540201 0 0.61237232 water fraction, min, max = 0.040628112 1.0730483e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.090061e-06, Final residual = 2.2935859e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2935904e-07, Final residual = 8.5879346e-09, No Iterations 16 PIMPLE: Converged in 5 iterations ExecutionTime = 3479.5 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.0025276316 max: 0.20555757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085471297 -> dtInletScale=233.99668 fluxAdjustedLocalCo dtLocalScale=0.97296344, dtInletScale=233.99668 -> dtScale=0.97296344 deltaT = 2.5776366 Time = 1667.23 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 = 0.17538572 0 0.61237232 water fraction, min, max = 0.040644401 1.1102274e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536943 0 0.61237232 water fraction, min, max = 0.040660691 1.1486667e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538572 0 0.61237232 water fraction, min, max = 0.040644401 1.1127894e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536943 0 0.61237232 water fraction, min, max = 0.040660691 1.1513135e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046303169, Final residual = 9.8417348e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8393932e-05, Final residual = 3.4907341e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538572 0 0.61237232 water fraction, min, max = 0.040644401 1.1128786e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536943 0 0.61237232 water fraction, min, max = 0.040660691 1.1514072e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538572 0 0.61237232 water fraction, min, max = 0.040644401 1.1128816e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536943 0 0.61237232 water fraction, min, max = 0.040660691 1.1514103e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.327054e-05, Final residual = 7.9420638e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.943472e-06, Final residual = 2.9719039e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538572 0 0.61237234 water fraction, min, max = 0.040644401 1.1128871e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536943 0 0.61237234 water fraction, min, max = 0.040660691 1.1514219e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538572 0 0.61237234 water fraction, min, max = 0.040644401 1.112889e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536943 0 0.61237234 water fraction, min, max = 0.040660691 1.1514239e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8095292e-06, Final residual = 1.3448891e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448791e-06, Final residual = 2.4405276e-07, No Iterations 20 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 = 0.17538572 0 0.61237232 water fraction, min, max = 0.040644401 1.1128846e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536943 0 0.61237232 water fraction, min, max = 0.040660691 1.1514142e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17538572 0 0.61237232 water fraction, min, max = 0.040644401 1.1128827e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536943 0 0.61237232 water fraction, min, max = 0.040660691 1.1514124e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9682055e-06, Final residual = 1.2656001e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656583e-07, Final residual = 3.3583889e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3486.9 s ClockTime = 6877 s fluxAdjustedLocalCo Co mean: 0.0024452567 max: 0.2044315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083160253 -> dtInletScale=240.49951 fluxAdjustedLocalCo dtLocalScale=0.97832282, dtInletScale=240.49951 -> dtScale=0.97832282 deltaT = 2.5217505 Time = 1669.75 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 = 0.17535349 0 0.61237232 water fraction, min, max = 0.040676627 1.1903804e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533756 0 0.61237232 water fraction, min, max = 0.040692564 1.2306385e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535349 0 0.61237232 water fraction, min, max = 0.040676627 1.1930022e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533756 0 0.61237232 water fraction, min, max = 0.040692564 1.2333451e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044551885, Final residual = 8.9615354e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.958878e-05, Final residual = 2.5204792e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535349 0 0.61237232 water fraction, min, max = 0.040676627 1.1930867e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533756 0 0.61237232 water fraction, min, max = 0.040692564 1.2334293e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535349 0 0.61237232 water fraction, min, max = 0.040676627 1.1930891e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533756 0 0.61237232 water fraction, min, max = 0.040692564 1.2334318e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2200533e-05, Final residual = 1.1114008e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.111579e-05, Final residual = 8.697953e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535349 0 0.61237232 water fraction, min, max = 0.040676627 1.1930928e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533756 0 0.61237232 water fraction, min, max = 0.040692564 1.2334392e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535349 0 0.61237232 water fraction, min, max = 0.040676627 1.1930934e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533756 0 0.61237232 water fraction, min, max = 0.040692564 1.2334398e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.793003e-06, Final residual = 1.8101036e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.810098e-06, Final residual = 3.8225384e-08, No Iterations 20 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 = 0.17535349 0 0.61237232 water fraction, min, max = 0.040676627 1.1930932e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533756 0 0.61237232 water fraction, min, max = 0.040692564 1.2334394e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535349 0 0.61237232 water fraction, min, max = 0.040676627 1.1930931e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533756 0 0.61237232 water fraction, min, max = 0.040692564 1.2334394e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3085277e-06, Final residual = 6.5772931e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5773742e-07, Final residual = 1.2461684e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3494.79 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.00237793 max: 0.20353379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081357244 -> dtInletScale=245.82937 fluxAdjustedLocalCo dtLocalScale=0.98263784, dtInletScale=245.82937 -> dtScale=0.98263784 deltaT = 2.4779588 Time = 1672.23 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 = 0.1753219 0 0.61237232 water fraction, min, max = 0.040708223 1.2743968e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237232 water fraction, min, max = 0.040723883 1.3166846e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753219 0 0.61237232 water fraction, min, max = 0.040708223 1.2770998e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237232 water fraction, min, max = 0.040723883 1.3194734e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004341024, Final residual = 8.1248728e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1223147e-05, Final residual = 1.3107827e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753219 0 0.61237231 water fraction, min, max = 0.040708223 1.2771902e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237231 water fraction, min, max = 0.040723883 1.3195687e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753219 0 0.61237231 water fraction, min, max = 0.040708223 1.2771934e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237231 water fraction, min, max = 0.040723883 1.3195719e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.038187e-05, Final residual = 8.841661e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8431945e-06, Final residual = 3.2698433e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753219 0 0.61237234 water fraction, min, max = 0.040708224 1.2771682e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237234 water fraction, min, max = 0.040723883 1.3195221e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753219 0 0.61237234 water fraction, min, max = 0.040708224 1.2771677e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237234 water fraction, min, max = 0.040723883 1.3195215e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834882e-05, Final residual = 2.6690867e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691052e-07, Final residual = 1.0257135e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753219 0 0.61237232 water fraction, min, max = 0.040708223 1.2771902e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237232 water fraction, min, max = 0.040723883 1.3195659e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753219 0 0.61237232 water fraction, min, max = 0.040708223 1.2771903e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237232 water fraction, min, max = 0.040723883 1.319566e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302288e-06, Final residual = 6.2991614e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2992494e-07, Final residual = 1.0533669e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753219 0 0.61237232 water fraction, min, max = 0.040708223 1.2771909e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237232 water fraction, min, max = 0.040723883 1.3195672e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1753219 0 0.61237232 water fraction, min, max = 0.040708223 1.2771909e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17530624 0 0.61237232 water fraction, min, max = 0.040723883 1.3195672e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137687e-06, Final residual = 2.9198385e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198247e-07, Final residual = 5.0093055e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3504.51 s ClockTime = 6912 s fluxAdjustedLocalCo Co mean: 0.0023229241 max: 0.20274168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079944426 -> dtInletScale=250.17379 fluxAdjustedLocalCo dtLocalScale=0.98647696, dtInletScale=250.17379 -> dtScale=0.98647696 deltaT = 2.4444381 Time = 1674.67 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 = 0.17529079 0 0.61237232 water fraction, min, max = 0.040739331 1.3627266e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527534 0 0.61237232 water fraction, min, max = 0.040754779 1.4072667e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529079 0 0.61237232 water fraction, min, max = 0.040739331 1.3655313e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527534 0 0.61237232 water fraction, min, max = 0.040754779 1.4101591e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042303086, Final residual = 8.250367e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2479742e-05, Final residual = 8.2443805e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529079 0 0.61237232 water fraction, min, max = 0.040739331 1.3656247e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527534 0 0.61237232 water fraction, min, max = 0.040754779 1.4102583e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529079 0 0.61237232 water fraction, min, max = 0.040739331 1.3656277e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527534 0 0.61237232 water fraction, min, max = 0.040754779 1.4102615e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7960109e-05, Final residual = 5.7437477e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7447261e-06, Final residual = 9.5981428e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529079 0 0.61237232 water fraction, min, max = 0.040739331 1.3656136e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527534 0 0.61237232 water fraction, min, max = 0.040754779 1.4102331e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529079 0 0.61237232 water fraction, min, max = 0.040739331 1.3656129e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527534 0 0.61237232 water fraction, min, max = 0.040754779 1.4102324e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3379161e-06, Final residual = 1.9690372e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690296e-07, Final residual = 4.5334242e-08, No Iterations 20 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 = 0.17529079 0 0.61237232 water fraction, min, max = 0.040739331 1.3656233e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527534 0 0.61237232 water fraction, min, max = 0.040754779 1.4102532e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529079 0 0.61237232 water fraction, min, max = 0.040739331 1.3656238e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527534 0 0.61237232 water fraction, min, max = 0.040754779 1.4102537e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.547417e-06, Final residual = 4.8744372e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.874423e-07, Final residual = 4.8419245e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3511.81 s ClockTime = 6927 s fluxAdjustedLocalCo Co mean: 0.0022772994 max: 0.20188293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078862976 -> dtInletScale=253.60443 fluxAdjustedLocalCo dtLocalScale=0.99067315, dtInletScale=253.60443 -> dtScale=0.99067315 deltaT = 2.4216369 Time = 1677.1 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 = 0.17526004 0 0.61237232 water fraction, min, max = 0.040770083 1.4558812e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524473 0 0.61237232 water fraction, min, max = 0.040785386 1.5029528e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526004 0 0.61237232 water fraction, min, max = 0.040770083 1.4588138e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524473 0 0.61237232 water fraction, min, max = 0.040785386 1.5059761e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004118696, Final residual = 6.3789301e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3767102e-05, Final residual = 2.1964647e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526004 0 0.61237232 water fraction, min, max = 0.040770083 1.4589053e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524473 0 0.61237232 water fraction, min, max = 0.040785386 1.5060683e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526004 0 0.61237232 water fraction, min, max = 0.040770083 1.4589079e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524473 0 0.61237232 water fraction, min, max = 0.040785386 1.5060709e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7203828e-05, Final residual = 1.2438815e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440764e-05, Final residual = 7.9751261e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526004 0 0.61237231 water fraction, min, max = 0.040770083 1.4589174e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524473 0 0.61237231 water fraction, min, max = 0.040785386 1.5060899e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526004 0 0.61237231 water fraction, min, max = 0.040770083 1.4589181e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524473 0 0.61237231 water fraction, min, max = 0.040785386 1.5060907e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1326685e-06, Final residual = 5.968958e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9688819e-07, Final residual = 2.0015773e-07, No Iterations 20 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 = 0.17526004 0 0.61237232 water fraction, min, max = 0.040770083 1.4589087e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524473 0 0.61237232 water fraction, min, max = 0.040785386 1.5060718e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526004 0 0.61237232 water fraction, min, max = 0.040770083 1.458908e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17524473 0 0.61237232 water fraction, min, max = 0.040785386 1.5060711e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933842e-06, Final residual = 1.7946357e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947403e-07, Final residual = 2.5793002e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3519.88 s ClockTime = 6943 s fluxAdjustedLocalCo Co mean: 0.0022431041 max: 0.19927996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007812736 -> dtInletScale=255.99227 fluxAdjustedLocalCo dtLocalScale=1.0036132, dtInletScale=255.99227 -> dtScale=1.0036132 deltaT = 2.4303807 Time = 1679.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522938 0 0.61237232 water fraction, min, max = 0.040800745 1.5549024e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521402 0 0.61237232 water fraction, min, max = 0.040816104 1.6052823e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522938 0 0.61237232 water fraction, min, max = 0.040800745 1.5580476e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521402 0 0.61237232 water fraction, min, max = 0.040816104 1.6085251e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040596786, Final residual = 1.2438118e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433879e-05, Final residual = 5.0935781e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522937 0 0.61237232 water fraction, min, max = 0.040800745 1.5581553e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521402 0 0.61237232 water fraction, min, max = 0.040816105 1.608643e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522937 0 0.61237232 water fraction, min, max = 0.040800745 1.5581589e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521402 0 0.61237232 water fraction, min, max = 0.040816105 1.6086468e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6613826e-05, Final residual = 3.5471867e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5478463e-06, Final residual = 4.9298186e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522938 0 0.61237232 water fraction, min, max = 0.040800745 1.5581588e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521402 0 0.61237232 water fraction, min, max = 0.040816105 1.6086464e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522938 0 0.61237232 water fraction, min, max = 0.040800745 1.5581589e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521402 0 0.61237232 water fraction, min, max = 0.040816105 1.6086466e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0040634e-06, Final residual = 3.3588307e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.359602e-07, Final residual = 8.616056e-09, No Iterations 13 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 = 0.17522938 0 0.61237232 water fraction, min, max = 0.040800745 1.5581524e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521402 0 0.61237232 water fraction, min, max = 0.040816104 1.6086333e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522938 0 0.61237232 water fraction, min, max = 0.040800745 1.5581517e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521402 0 0.61237232 water fraction, min, max = 0.040816104 1.6086327e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3980046e-06, Final residual = 6.9071415e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9103759e-08, Final residual = 7.4695441e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 3527.15 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.0022382163 max: 0.19774785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078409451 -> dtInletScale=255.07129 fluxAdjustedLocalCo dtLocalScale=1.011389, dtInletScale=255.07129 -> dtScale=1.011389 deltaT = 2.458054 Time = 1681.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519848 0 0.61237232 water fraction, min, max = 0.040831638 1.6613063e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518295 0 0.61237232 water fraction, min, max = 0.040847172 1.7156669e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519848 0 0.61237232 water fraction, min, max = 0.040831638 1.6647331e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518295 0 0.61237232 water fraction, min, max = 0.040847172 1.719201e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040008985, Final residual = 6.8439496e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419731e-05, Final residual = 6.1741195e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519848 0 0.61237232 water fraction, min, max = 0.040831638 1.6648353e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518295 0 0.61237232 water fraction, min, max = 0.040847172 1.719298e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519848 0 0.61237232 water fraction, min, max = 0.040831638 1.6648379e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518295 0 0.61237232 water fraction, min, max = 0.040847172 1.7193007e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6672881e-05, Final residual = 6.3038383e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3050034e-06, Final residual = 5.1621861e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519848 0 0.61237232 water fraction, min, max = 0.040831638 1.6648388e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518295 0 0.61237232 water fraction, min, max = 0.040847172 1.7193025e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519848 0 0.61237232 water fraction, min, max = 0.040831638 1.6648389e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518295 0 0.61237232 water fraction, min, max = 0.040847172 1.7193025e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4786741e-06, Final residual = 4.1927508e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.192769e-07, Final residual = 4.4579316e-08, No Iterations 20 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 = 0.17519848 0 0.61237232 water fraction, min, max = 0.040831638 1.664846e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518295 0 0.61237232 water fraction, min, max = 0.040847172 1.719317e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17519848 0 0.61237232 water fraction, min, max = 0.040831638 1.6648468e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518295 0 0.61237232 water fraction, min, max = 0.040847172 1.7193178e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6673869e-06, Final residual = 9.3183964e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3185053e-07, Final residual = 1.6063604e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3534.28 s ClockTime = 6972 s fluxAdjustedLocalCo Co mean: 0.0022507955 max: 0.19559603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079302253 -> dtInletScale=252.19964 fluxAdjustedLocalCo dtLocalScale=1.0225157, dtInletScale=252.19964 -> dtScale=1.0225157 deltaT = 2.5133985 Time = 1684.5 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 = 0.17516706 0 0.61237232 water fraction, min, max = 0.040863056 1.7767982e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237232 water fraction, min, max = 0.04087894 1.8361582e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516706 0 0.61237232 water fraction, min, max = 0.040863056 1.7806174e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237232 water fraction, min, max = 0.04087894 1.8400995e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039297217, Final residual = 4.1931596e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1914763e-05, Final residual = 9.1639237e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516706 0 0.61237229 water fraction, min, max = 0.040863056 1.7806988e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237229 water fraction, min, max = 0.040878939 1.8401366e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516706 0 0.61237229 water fraction, min, max = 0.040863056 1.7806928e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237229 water fraction, min, max = 0.040878939 1.8401307e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.3605853e-05, Final residual = 1.1472064e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474185e-05, Final residual = 3.9058901e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516706 0 0.61237228 water fraction, min, max = 0.040863056 1.7807852e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237228 water fraction, min, max = 0.040878939 1.8403197e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516706 0 0.61237228 water fraction, min, max = 0.040863056 1.7807993e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237228 water fraction, min, max = 0.040878939 1.8403338e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954459e-05, Final residual = 2.0075791e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076226e-07, Final residual = 2.2662149e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516706 0 0.61237232 water fraction, min, max = 0.040863056 1.7807512e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237232 water fraction, min, max = 0.04087894 1.840237e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516706 0 0.61237232 water fraction, min, max = 0.040863056 1.7807472e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237232 water fraction, min, max = 0.04087894 1.8402329e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667945e-06, Final residual = 7.6388914e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6389389e-07, Final residual = 1.8578915e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516706 0 0.61237232 water fraction, min, max = 0.040863056 1.7807472e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237232 water fraction, min, max = 0.04087894 1.840233e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516706 0 0.61237232 water fraction, min, max = 0.040863056 1.7807472e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17515118 0 0.61237232 water fraction, min, max = 0.04087894 1.840233e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4382593e-06, Final residual = 3.7978957e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7978362e-07, Final residual = 1.7908306e-07, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3543.05 s ClockTime = 6989 s fluxAdjustedLocalCo Co mean: 0.0022907086 max: 0.19259749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081087791 -> dtInletScale=246.64625 fluxAdjustedLocalCo dtLocalScale=1.0384351, dtInletScale=246.64625 -> dtScale=1.0384351 deltaT = 2.6099977 Time = 1687.11 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 = 0.17513469 0 0.61237232 water fraction, min, max = 0.040895434 1.9040223e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511819 0 0.61237232 water fraction, min, max = 0.040911928 1.9699743e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513469 0 0.61237232 water fraction, min, max = 0.040895434 1.9084193e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511819 0 0.61237232 water fraction, min, max = 0.040911928 1.974517e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038641546, Final residual = 4.6897001e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6881279e-06, Final residual = 2.5749116e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513469 0 0.61237232 water fraction, min, max = 0.040895434 1.9085694e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511819 0 0.61237232 water fraction, min, max = 0.040911928 1.9746717e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513469 0 0.61237232 water fraction, min, max = 0.040895434 1.9085743e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511819 0 0.61237232 water fraction, min, max = 0.040911928 1.9746766e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5862678e-05, Final residual = 1.336993e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372436e-05, Final residual = 3.0961795e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513469 0 0.61237232 water fraction, min, max = 0.040895434 1.9085784e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511819 0 0.61237232 water fraction, min, max = 0.040911928 1.9746848e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513469 0 0.61237232 water fraction, min, max = 0.040895434 1.9085787e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511819 0 0.61237232 water fraction, min, max = 0.040911928 1.9746851e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604363e-06, Final residual = 2.8967134e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8966358e-07, Final residual = 9.8605158e-09, No Iterations 12 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 = 0.17513469 0 0.61237232 water fraction, min, max = 0.040895434 1.9085761e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511819 0 0.61237232 water fraction, min, max = 0.040911928 1.97468e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513469 0 0.61237232 water fraction, min, max = 0.040895434 1.9085762e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511819 0 0.61237232 water fraction, min, max = 0.040911928 1.9746801e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6448868e-06, Final residual = 6.5752022e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5751927e-07, Final residual = 1.2325752e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3550.13 s ClockTime = 7003 s fluxAdjustedLocalCo Co mean: 0.0023663408 max: 0.18838976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084204294 -> dtInletScale=237.51758 fluxAdjustedLocalCo dtLocalScale=1.0616288, dtInletScale=237.51758 -> dtScale=1.0616288 deltaT = 2.7708398 Time = 1689.88 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 = 0.17510068 0 0.61237232 water fraction, min, max = 0.040929439 2.047235e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508317 0 0.61237232 water fraction, min, max = 0.040946949 2.1223973e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510068 0 0.61237232 water fraction, min, max = 0.040929439 2.0525414e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508317 0 0.61237232 water fraction, min, max = 0.040946949 2.12789e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039420329, Final residual = 5.2706908e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2689389e-05, Final residual = 2.4599883e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510068 0 0.61237231 water fraction, min, max = 0.040929438 2.0527809e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508317 0 0.61237231 water fraction, min, max = 0.040946948 2.1281841e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510068 0 0.61237231 water fraction, min, max = 0.040929438 2.0527933e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508317 0 0.61237231 water fraction, min, max = 0.040946948 2.1281968e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5937997e-05, Final residual = 3.696633e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6974456e-07, Final residual = 6.544933e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510068 0 0.61237232 water fraction, min, max = 0.040929439 2.0527468e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508317 0 0.61237232 water fraction, min, max = 0.040946949 2.1281024e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510068 0 0.61237232 water fraction, min, max = 0.040929439 2.0527413e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508317 0 0.61237232 water fraction, min, max = 0.040946949 2.1280969e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0834235e-06, Final residual = 4.112006e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119429e-07, Final residual = 4.2726661e-09, No Iterations 11 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 = 0.17510068 0 0.61237232 water fraction, min, max = 0.040929439 2.0527413e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508317 0 0.61237232 water fraction, min, max = 0.040946949 2.1280968e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510068 0 0.61237232 water fraction, min, max = 0.040929439 2.0527413e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508317 0 0.61237232 water fraction, min, max = 0.040946949 2.1280968e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3134764e-06, Final residual = 5.0241427e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0242009e-07, Final residual = 5.1146035e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3556.75 s ClockTime = 7016 s fluxAdjustedLocalCo Co mean: 0.002500733 max: 0.18435188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089393415 -> dtInletScale=223.73013 fluxAdjustedLocalCo dtLocalScale=1.0848818, dtInletScale=223.73013 -> dtScale=1.0848818 deltaT = 3.006019 Time = 1692.89 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 = 0.17506417 0 0.61237232 water fraction, min, max = 0.040965946 2.212784e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237232 water fraction, min, max = 0.040984943 2.3007675e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506417 0 0.61237232 water fraction, min, max = 0.040965946 2.2195018e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237232 water fraction, min, max = 0.040984943 2.3077407e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040668157, Final residual = 4.9030721e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9012471e-05, Final residual = 3.6066393e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506417 0 0.61237229 water fraction, min, max = 0.040965945 2.2197999e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237229 water fraction, min, max = 0.040984941 2.3080824e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506417 0 0.61237229 water fraction, min, max = 0.040965945 2.2198138e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237229 water fraction, min, max = 0.040984941 2.3080967e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3863384e-05, Final residual = 5.2832927e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.284659e-06, Final residual = 1.311584e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506418 0 0.61237233 water fraction, min, max = 0.040965946 2.2197439e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237233 water fraction, min, max = 0.040984943 2.3079563e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506418 0 0.61237233 water fraction, min, max = 0.040965946 2.2197383e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237233 water fraction, min, max = 0.040984943 2.3079506e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432664e-05, Final residual = 1.3147266e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147649e-07, Final residual = 1.7396466e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506417 0 0.61237232 water fraction, min, max = 0.040965946 2.2197749e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237232 water fraction, min, max = 0.040984943 2.3080236e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506417 0 0.61237232 water fraction, min, max = 0.040965946 2.2197768e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237232 water fraction, min, max = 0.040984943 2.3080254e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338927e-06, Final residual = 2.2793792e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2794662e-07, Final residual = 1.4351551e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506417 0 0.61237232 water fraction, min, max = 0.040965946 2.2197764e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237232 water fraction, min, max = 0.040984943 2.3080246e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17506417 0 0.61237232 water fraction, min, max = 0.040965946 2.2197764e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504518 0 0.61237232 water fraction, min, max = 0.040984943 2.3080246e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313765e-06, Final residual = 2.7110828e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111321e-07, Final residual = 1.747439e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3566.59 s ClockTime = 7036 s fluxAdjustedLocalCo Co mean: 0.0027016807 max: 0.18858862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096980818 -> dtInletScale=206.22635 fluxAdjustedLocalCo dtLocalScale=1.0605094, dtInletScale=206.22635 -> dtScale=1.0605094 deltaT = 3.1879077 Time = 1696.07 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 = 0.17502503 0 0.61237232 water fraction, min, max = 0.041005089 2.4052521e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500489 0 0.61237232 water fraction, min, max = 0.041025235 2.5064854e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502503 0 0.61237232 water fraction, min, max = 0.041005089 2.4134251e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500489 0 0.61237232 water fraction, min, max = 0.041025235 2.5149874e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040605692, Final residual = 5.132635e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1308526e-05, Final residual = 5.7306422e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502504 0 0.61237235 water fraction, min, max = 0.041005089 2.4135978e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500489 0 0.61237235 water fraction, min, max = 0.041025234 2.5150021e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502504 0 0.61237235 water fraction, min, max = 0.041005089 2.4135945e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500489 0 0.61237235 water fraction, min, max = 0.041025234 2.5149994e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8358788e-05, Final residual = 4.9346055e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9358259e-06, Final residual = 1.5889617e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502503 0 0.61237233 water fraction, min, max = 0.041005089 2.4137351e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500489 0 0.61237233 water fraction, min, max = 0.041025236 2.5152837e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502503 0 0.61237233 water fraction, min, max = 0.041005089 2.413753e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500489 0 0.61237233 water fraction, min, max = 0.041025236 2.5153015e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9525506e-06, Final residual = 6.2240013e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2240406e-08, Final residual = 2.2825764e-08, No Iterations 20 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 = 0.17502503 0 0.61237232 water fraction, min, max = 0.041005089 2.4137824e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500489 0 0.61237232 water fraction, min, max = 0.041025235 2.5153589e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502503 0 0.61237232 water fraction, min, max = 0.041005089 2.4137818e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500489 0 0.61237232 water fraction, min, max = 0.041025235 2.5153583e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326338e-06, Final residual = 5.0130977e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0130971e-07, Final residual = 1.6018524e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3574.01 s ClockTime = 7051 s fluxAdjustedLocalCo Co mean: 0.0028547126 max: 0.20044143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010284895 -> dtInletScale=194.45994 fluxAdjustedLocalCo dtLocalScale=0.99779773, dtInletScale=194.45994 -> dtScale=0.99779773 deltaT = 3.1808732 Time = 1699.25 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 = 0.17498478 0 0.61237232 water fraction, min, max = 0.041045337 2.6208813e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237232 water fraction, min, max = 0.041065439 2.730734e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498478 0 0.61237232 water fraction, min, max = 0.041045337 2.6297143e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237232 water fraction, min, max = 0.041065439 2.7399211e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039112887, Final residual = 3.1372224e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362933e-06, Final residual = 3.4536259e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498478 0 0.61237232 water fraction, min, max = 0.041045337 2.630082e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237232 water fraction, min, max = 0.041065439 2.7403027e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498478 0 0.61237232 water fraction, min, max = 0.041045337 2.6300966e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237232 water fraction, min, max = 0.041065439 2.7403179e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0330411e-05, Final residual = 2.3517555e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522526e-05, Final residual = 4.1372269e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498479 0 0.61237237 water fraction, min, max = 0.041045337 2.629978e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237237 water fraction, min, max = 0.041065439 2.7400802e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498479 0 0.61237237 water fraction, min, max = 0.041045337 2.629969e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237237 water fraction, min, max = 0.041065439 2.7400711e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402191e-05, Final residual = 7.2684219e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2692577e-08, Final residual = 4.4534715e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498478 0 0.61237232 water fraction, min, max = 0.041045337 2.6300886e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237232 water fraction, min, max = 0.041065439 2.7403104e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498478 0 0.61237232 water fraction, min, max = 0.041045337 2.6300977e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237232 water fraction, min, max = 0.041065439 2.7403195e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425205e-06, Final residual = 1.9034384e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034446e-07, Final residual = 8.7473331e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498478 0 0.61237232 water fraction, min, max = 0.041045337 2.6300978e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237232 water fraction, min, max = 0.041065439 2.7403196e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498478 0 0.61237232 water fraction, min, max = 0.041045337 2.6300978e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496468 0 0.61237232 water fraction, min, max = 0.041065439 2.7403197e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411174e-06, Final residual = 2.8664784e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664574e-07, Final residual = 9.3298003e-09, No Iterations 16 PIMPLE: Converged in 5 iterations ExecutionTime = 3582.67 s ClockTime = 7068 s fluxAdjustedLocalCo Co mean: 0.0028384906 max: 0.20359715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00102622 -> dtInletScale=194.88998 fluxAdjustedLocalCo dtLocalScale=0.982332, dtInletScale=194.88998 -> dtScale=0.982332 deltaT = 3.1246605 Time = 1702.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494493 0 0.61237232 water fraction, min, max = 0.041085186 2.8530318e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237232 water fraction, min, max = 0.041104932 2.9702779e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494493 0 0.61237232 water fraction, min, max = 0.041085186 2.8622781e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237232 water fraction, min, max = 0.041104932 2.9798875e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037786731, Final residual = 3.8528895e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518611e-06, Final residual = 4.5660175e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494493 0 0.61237232 water fraction, min, max = 0.041085186 2.8626644e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237232 water fraction, min, max = 0.041104932 2.9802972e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494493 0 0.61237232 water fraction, min, max = 0.041085186 2.8626798e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237232 water fraction, min, max = 0.041104932 2.9803131e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4661823e-05, Final residual = 7.5826424e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5846607e-06, Final residual = 3.3108123e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494493 0 0.61237228 water fraction, min, max = 0.041085186 2.8627494e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237228 water fraction, min, max = 0.041104932 2.9804482e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494493 0 0.61237228 water fraction, min, max = 0.041085186 2.8627477e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237228 water fraction, min, max = 0.041104932 2.9804465e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099362e-05, Final residual = 2.3922573e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924542e-07, Final residual = 1.7251679e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494494 0 0.61237232 water fraction, min, max = 0.041085186 2.8626689e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237232 water fraction, min, max = 0.041104932 2.9802928e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494494 0 0.61237232 water fraction, min, max = 0.041085186 2.8626703e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237232 water fraction, min, max = 0.041104932 2.9802941e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003945e-06, Final residual = 5.7846457e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7846584e-07, Final residual = 6.6634306e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494493 0 0.61237232 water fraction, min, max = 0.041085186 2.8626719e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237232 water fraction, min, max = 0.041104932 2.9802974e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17494493 0 0.61237232 water fraction, min, max = 0.041085186 2.8626721e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492519 0 0.61237232 water fraction, min, max = 0.041104932 2.9802975e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390196e-06, Final residual = 2.3178966e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178082e-07, Final residual = 8.8536718e-09, No Iterations 15 PIMPLE: Converged in 5 iterations ExecutionTime = 3591.99 s ClockTime = 7087 s fluxAdjustedLocalCo Co mean: 0.0027807587 max: 0.1973088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010080845 -> dtInletScale=198.39606 fluxAdjustedLocalCo dtLocalScale=1.0136395, dtInletScale=198.39606 -> dtScale=1.0136395 deltaT = 3.1672645 Time = 1705.55 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 = 0.17490517 0 0.61237232 water fraction, min, max = 0.041124948 3.1043169e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488516 0 0.61237232 water fraction, min, max = 0.041144964 3.2333836e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17490517 0 0.61237232 water fraction, min, max = 0.041124948 3.1146122e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488516 0 0.61237232 water fraction, min, max = 0.041144964 3.2440882e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003709081, Final residual = 3.233759e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330452e-06, Final residual = 3.5463701e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17490517 0 0.61237232 water fraction, min, max = 0.041124948 3.1150268e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488516 0 0.61237232 water fraction, min, max = 0.041144964 3.2445084e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17490517 0 0.61237232 water fraction, min, max = 0.041124948 3.1150428e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488516 0 0.61237232 water fraction, min, max = 0.041144964 3.2445251e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.331428e-05, Final residual = 4.4099389e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4111636e-06, Final residual = 2.1565138e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17490517 0 0.61237232 water fraction, min, max = 0.041124948 3.1150614e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488516 0 0.61237232 water fraction, min, max = 0.041144964 3.2445618e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17490517 0 0.61237232 water fraction, min, max = 0.041124948 3.1150631e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488516 0 0.61237232 water fraction, min, max = 0.041144964 3.2445634e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2277876e-06, Final residual = 1.1403965e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406677e-07, Final residual = 5.6171061e-09, No Iterations 7 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 = 0.17490517 0 0.61237232 water fraction, min, max = 0.041124948 3.115056e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488516 0 0.61237232 water fraction, min, max = 0.041144964 3.2445493e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17490517 0 0.61237232 water fraction, min, max = 0.041124948 3.1150554e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17488516 0 0.61237232 water fraction, min, max = 0.041144964 3.2445487e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.411219e-06, Final residual = 3.7552762e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552906e-07, Final residual = 4.0213948e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3598.71 s ClockTime = 7100 s fluxAdjustedLocalCo Co mean: 0.0028138063 max: 0.19500364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010218295 -> dtInletScale=195.72736 fluxAdjustedLocalCo dtLocalScale=1.0256219, dtInletScale=195.72736 -> dtScale=1.0256219 deltaT = 3.2484129 Time = 1708.79 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 = 0.17486463 0 0.61237232 water fraction, min, max = 0.041165493 3.38276e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748441 0 0.61237232 water fraction, min, max = 0.041186021 3.5267292e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486463 0 0.61237232 water fraction, min, max = 0.041165493 3.3945102e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748441 0 0.61237232 water fraction, min, max = 0.041186021 3.5389576e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037126134, Final residual = 5.5056214e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5042453e-06, Final residual = 4.2985954e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486463 0 0.61237232 water fraction, min, max = 0.041165493 3.3950184e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748441 0 0.61237232 water fraction, min, max = 0.041186021 3.5394964e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486463 0 0.61237232 water fraction, min, max = 0.041165493 3.3950396e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748441 0 0.61237232 water fraction, min, max = 0.041186021 3.5395184e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3010406e-05, Final residual = 5.8663963e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8680398e-06, Final residual = 6.6549783e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486463 0 0.61237231 water fraction, min, max = 0.041165493 3.3950585e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748441 0 0.61237231 water fraction, min, max = 0.041186021 3.5395558e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486463 0 0.61237231 water fraction, min, max = 0.041165493 3.3950609e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748441 0 0.61237231 water fraction, min, max = 0.041186021 3.5395583e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2530268e-06, Final residual = 5.9986996e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0010476e-08, Final residual = 1.8151642e-08, No Iterations 20 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 = 0.17486463 0 0.61237232 water fraction, min, max = 0.041165493 3.3950303e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748441 0 0.61237232 water fraction, min, max = 0.041186021 3.5394967e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486463 0 0.61237232 water fraction, min, max = 0.041165493 3.3950271e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748441 0 0.61237232 water fraction, min, max = 0.041186021 3.5394935e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217055e-06, Final residual = 5.7212691e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7213308e-07, Final residual = 2.0714122e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3606.31 s ClockTime = 7115 s fluxAdjustedLocalCo Co mean: 0.0028795048 max: 0.197008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010480098 -> dtInletScale=190.83791 fluxAdjustedLocalCo dtLocalScale=1.0151872, dtInletScale=190.83791 -> dtScale=1.0151872 deltaT = 3.2977288 Time = 1712.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482326 0 0.61237232 water fraction, min, max = 0.041206862 3.692257e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480242 0 0.61237232 water fraction, min, max = 0.041227702 3.8514686e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482326 0 0.61237232 water fraction, min, max = 0.041206862 3.705419e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480242 0 0.61237232 water fraction, min, max = 0.041227702 3.8651732e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037041274, Final residual = 6.6469737e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6459156e-06, Final residual = 2.3870433e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482326 0 0.61237232 water fraction, min, max = 0.041206862 3.7059784e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480242 0 0.61237232 water fraction, min, max = 0.041227702 3.8657503e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482326 0 0.61237232 water fraction, min, max = 0.041206862 3.7060017e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480242 0 0.61237232 water fraction, min, max = 0.041227702 3.8657745e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0821565e-05, Final residual = 1.5108832e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112734e-05, Final residual = 1.1481418e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482326 0 0.61237232 water fraction, min, max = 0.041206862 3.7060083e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480242 0 0.61237232 water fraction, min, max = 0.041227702 3.8657869e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482326 0 0.61237232 water fraction, min, max = 0.041206862 3.7060091e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480242 0 0.61237232 water fraction, min, max = 0.041227702 3.8657878e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7594583e-06, Final residual = 4.38969e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3896903e-07, Final residual = 1.3908382e-07, No Iterations 20 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 = 0.17482326 0 0.61237232 water fraction, min, max = 0.041206862 3.7060023e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480242 0 0.61237232 water fraction, min, max = 0.041227702 3.865774e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482326 0 0.61237232 water fraction, min, max = 0.041206862 3.7060014e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17480242 0 0.61237232 water fraction, min, max = 0.041227702 3.865773e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8830274e-06, Final residual = 1.0616113e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617265e-07, Final residual = 3.8855824e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3613.33 s ClockTime = 7129 s fluxAdjustedLocalCo Co mean: 0.0029228804 max: 0.19489807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010639202 -> dtInletScale=187.98402 fluxAdjustedLocalCo dtLocalScale=1.0261774, dtInletScale=187.98402 -> dtScale=1.0261774 deltaT = 3.38405 Time = 1715.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478103 0 0.61237232 water fraction, min, max = 0.041249088 4.0366475e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475965 0 0.61237232 water fraction, min, max = 0.041270474 4.2149084e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478103 0 0.61237232 water fraction, min, max = 0.041249088 4.0517323e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475965 0 0.61237232 water fraction, min, max = 0.041270474 4.23063e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037115035, Final residual = 2.0696876e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692683e-05, Final residual = 8.4589194e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478103 0 0.61237224 water fraction, min, max = 0.041249087 4.0526438e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475964 0 0.61237224 water fraction, min, max = 0.041270473 4.2318114e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478103 0 0.61237224 water fraction, min, max = 0.041249087 4.052681e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475964 0 0.61237224 water fraction, min, max = 0.041270473 4.2318498e-56 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8308105e-05, Final residual = 2.4786233e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792531e-06, Final residual = 5.9626496e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478103 0 0.61237232 water fraction, min, max = 0.041249088 4.0524295e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475965 0 0.61237232 water fraction, min, max = 0.041270474 4.2313515e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478103 0 0.61237232 water fraction, min, max = 0.041249088 4.0524205e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475965 0 0.61237232 water fraction, min, max = 0.041270474 4.2313425e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7825401e-06, Final residual = 4.8980899e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8980227e-07, Final residual = 3.1199774e-07, No Iterations 20 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 = 0.17478103 0 0.61237232 water fraction, min, max = 0.041249088 4.0524108e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475965 0 0.61237232 water fraction, min, max = 0.041270474 4.2313226e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478103 0 0.61237232 water fraction, min, max = 0.041249088 4.0524089e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475965 0 0.61237232 water fraction, min, max = 0.041270474 4.2313207e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0836266e-06, Final residual = 5.7962923e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7952287e-08, Final residual = 9.8458131e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 3620.29 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.0029997176 max: 0.19236842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010917693 -> dtInletScale=183.18888 fluxAdjustedLocalCo dtLocalScale=1.0396717, dtInletScale=183.18888 -> dtScale=1.0396717 deltaT = 3.5182923 Time = 1718.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473741 0 0.61237232 water fraction, min, max = 0.041292708 4.4253727e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471518 0 0.61237232 water fraction, min, max = 0.041314942 4.6281279e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473741 0 0.61237232 water fraction, min, max = 0.041292708 4.4431605e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471518 0 0.61237232 water fraction, min, max = 0.041314942 4.6466948e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038107131, Final residual = 9.793652e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7924431e-06, Final residual = 1.2218008e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473741 0 0.61237232 water fraction, min, max = 0.041292708 4.443969e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471518 0 0.61237232 water fraction, min, max = 0.041314942 4.6475341e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473741 0 0.61237232 water fraction, min, max = 0.041292708 4.4440048e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471518 0 0.61237232 water fraction, min, max = 0.041314942 4.6475714e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1471817e-05, Final residual = 2.075159e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757004e-05, Final residual = 1.3970915e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473741 0 0.61237232 water fraction, min, max = 0.041292708 4.4440086e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471518 0 0.61237232 water fraction, min, max = 0.041314942 4.6475774e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473741 0 0.61237232 water fraction, min, max = 0.041292708 4.4440088e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471518 0 0.61237232 water fraction, min, max = 0.041314942 4.6475776e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9432204e-06, Final residual = 4.3289608e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288968e-07, Final residual = 8.9992491e-09, No Iterations 19 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 = 0.17473741 0 0.61237232 water fraction, min, max = 0.041292708 4.4440102e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471518 0 0.61237232 water fraction, min, max = 0.041314942 4.6475804e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473741 0 0.61237232 water fraction, min, max = 0.041292708 4.4440103e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17471518 0 0.61237232 water fraction, min, max = 0.041314942 4.6475806e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264807e-06, Final residual = 3.0992391e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993858e-08, Final residual = 7.2536287e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 3627.57 s ClockTime = 7158 s fluxAdjustedLocalCo Co mean: 0.00312609 max: 0.18992241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011350789 -> dtInletScale=176.19921 fluxAdjustedLocalCo dtLocalScale=1.0530616, dtInletScale=176.19921 -> dtScale=1.0530616 deltaT = 3.7049542 Time = 1722.7 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 = 0.17469176 0 0.61237232 water fraction, min, max = 0.041338356 4.871555e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237232 water fraction, min, max = 0.04136177 5.1060848e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469176 0 0.61237232 water fraction, min, max = 0.041338356 4.893152e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237232 water fraction, min, max = 0.04136177 5.128676e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039191711, Final residual = 7.8155775e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8149758e-06, Final residual = 6.3323927e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469176 0 0.61237232 water fraction, min, max = 0.041338356 4.8942119e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237232 water fraction, min, max = 0.04136177 5.1298051e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469176 0 0.61237232 water fraction, min, max = 0.041338356 4.8942652e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237232 water fraction, min, max = 0.04136177 5.1298605e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277298e-05, Final residual = 1.0546895e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550093e-05, Final residual = 6.961325e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469176 0 0.61237229 water fraction, min, max = 0.041338356 4.8946824e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237229 water fraction, min, max = 0.04136177 5.1307064e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469176 0 0.61237229 water fraction, min, max = 0.041338356 4.8947457e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237229 water fraction, min, max = 0.04136177 5.1307699e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702673e-05, Final residual = 1.5855105e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854803e-07, Final residual = 4.3379351e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469176 0 0.61237232 water fraction, min, max = 0.041338356 4.8943081e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237232 water fraction, min, max = 0.04136177 5.1298794e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469176 0 0.61237232 water fraction, min, max = 0.041338356 4.8942401e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237232 water fraction, min, max = 0.04136177 5.1298113e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.865155e-06, Final residual = 8.2669709e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2669829e-08, Final residual = 9.4498296e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469176 0 0.61237232 water fraction, min, max = 0.041338356 4.8942407e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237232 water fraction, min, max = 0.04136177 5.1298127e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17469176 0 0.61237232 water fraction, min, max = 0.041338356 4.8942409e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466835 0 0.61237232 water fraction, min, max = 0.04136177 5.1298129e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207236e-06, Final residual = 6.9750881e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9759724e-08, Final residual = 9.2313396e-09, No Iterations 15 PIMPLE: Converged in 5 iterations ExecutionTime = 3636.37 s ClockTime = 7175 s fluxAdjustedLocalCo Co mean: 0.0033062794 max: 0.18866953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011953001 -> dtInletScale=167.32199 fluxAdjustedLocalCo dtLocalScale=1.0600546, dtInletScale=167.32199 -> dtScale=1.0600546 deltaT = 3.9274287 Time = 1726.63 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 = 0.17464353 0 0.61237232 water fraction, min, max = 0.041386589 5.3912853e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461871 0 0.61237232 water fraction, min, max = 0.041411409 5.6657909e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464353 0 0.61237232 water fraction, min, max = 0.041386589 5.4179864e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461871 0 0.61237232 water fraction, min, max = 0.041411409 5.6937918e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040778755, Final residual = 5.7542983e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7540981e-06, Final residual = 3.3580138e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464353 0 0.61237232 water fraction, min, max = 0.041386589 5.4193476e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461871 0 0.61237232 water fraction, min, max = 0.041411409 5.6952171e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464353 0 0.61237232 water fraction, min, max = 0.041386589 5.4194152e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461871 0 0.61237232 water fraction, min, max = 0.041411409 5.6952878e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5129319e-05, Final residual = 2.7581456e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7589416e-06, Final residual = 1.6643298e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464353 0 0.61237232 water fraction, min, max = 0.041386589 5.4194111e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461871 0 0.61237232 water fraction, min, max = 0.041411409 5.6952768e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464353 0 0.61237232 water fraction, min, max = 0.041386589 5.4194109e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461871 0 0.61237232 water fraction, min, max = 0.041411409 5.6952766e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150637e-06, Final residual = 6.5656097e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5651917e-08, Final residual = 9.9596741e-09, No Iterations 13 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 = 0.17464353 0 0.61237232 water fraction, min, max = 0.041386589 5.4194191e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461871 0 0.61237232 water fraction, min, max = 0.041411409 5.695293e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464353 0 0.61237232 water fraction, min, max = 0.041386589 5.4194197e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461871 0 0.61237232 water fraction, min, max = 0.041411409 5.6952935e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843418e-06, Final residual = 2.9690329e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9690027e-07, Final residual = 3.0180108e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3643.58 s ClockTime = 7190 s fluxAdjustedLocalCo Co mean: 0.0035162587 max: 0.18993999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012670753 -> dtInletScale=157.84382 fluxAdjustedLocalCo dtLocalScale=1.0529642, dtInletScale=157.84382 -> dtScale=1.0529642 deltaT = 4.1354418 Time = 1730.76 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 = 0.17459258 0 0.61237232 water fraction, min, max = 0.041437543 6.0002365e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456644 0 0.61237232 water fraction, min, max = 0.041463678 6.3211461e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459258 0 0.61237232 water fraction, min, max = 0.041437543 6.0329867e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456644 0 0.61237232 water fraction, min, max = 0.041463678 6.3555709e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042946398, Final residual = 3.8260852e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260131e-06, Final residual = 8.8815213e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459258 0 0.61237232 water fraction, min, max = 0.041437543 6.0347473e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456644 0 0.61237232 water fraction, min, max = 0.041463678 6.3574216e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459258 0 0.61237232 water fraction, min, max = 0.041437543 6.0348394e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456644 0 0.61237232 water fraction, min, max = 0.041463678 6.3575181e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7600322e-05, Final residual = 2.4859895e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867054e-06, Final residual = 1.1911197e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459258 0 0.61237233 water fraction, min, max = 0.041437543 6.0347401e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456644 0 0.61237233 water fraction, min, max = 0.041463677 6.3573151e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459258 0 0.61237233 water fraction, min, max = 0.041437543 6.0347301e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456644 0 0.61237233 water fraction, min, max = 0.041463677 6.3573051e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1568468e-06, Final residual = 5.8246008e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8251859e-08, Final residual = 1.8033668e-08, No Iterations 20 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 = 0.17459258 0 0.61237232 water fraction, min, max = 0.041437543 6.034835e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456644 0 0.61237232 water fraction, min, max = 0.041463678 6.357515e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459258 0 0.61237232 water fraction, min, max = 0.041437543 6.0348454e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17456644 0 0.61237232 water fraction, min, max = 0.041463678 6.3575253e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357669e-06, Final residual = 3.3903688e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3904078e-07, Final residual = 2.7471416e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3650.39 s ClockTime = 7203 s fluxAdjustedLocalCo Co mean: 0.0037188462 max: 0.18525246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013341849 -> dtInletScale=149.90426 fluxAdjustedLocalCo dtLocalScale=1.0796078, dtInletScale=149.90426 -> dtScale=1.0796078 deltaT = 4.4646319 Time = 1735.23 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 = 0.17453823 0 0.61237232 water fraction, min, max = 0.041491892 6.7241044e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451001 0 0.61237232 water fraction, min, max = 0.041520107 7.1113527e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453823 0 0.61237232 water fraction, min, max = 0.041491892 6.7665816e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451001 0 0.61237232 water fraction, min, max = 0.041520107 7.1561688e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046513701, Final residual = 6.6474376e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6476309e-06, Final residual = 3.6476532e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453823 0 0.61237232 water fraction, min, max = 0.041491892 6.76903e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451001 0 0.61237232 water fraction, min, max = 0.041520107 7.1587341e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453823 0 0.61237232 water fraction, min, max = 0.041491892 6.7691691e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451001 0 0.61237232 water fraction, min, max = 0.041520107 7.1588804e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1225153e-05, Final residual = 1.8237782e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243391e-05, Final residual = 1.2296193e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453823 0 0.61237232 water fraction, min, max = 0.041491892 6.7691957e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451001 0 0.61237232 water fraction, min, max = 0.041520107 7.1589267e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453823 0 0.61237232 water fraction, min, max = 0.041491892 6.7691985e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451001 0 0.61237232 water fraction, min, max = 0.041520107 7.1589295e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7000997e-06, Final residual = 4.8648782e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8655095e-08, Final residual = 7.8104752e-09, No Iterations 16 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 = 0.17453823 0 0.61237232 water fraction, min, max = 0.041491892 6.7691972e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451001 0 0.61237232 water fraction, min, max = 0.041520107 7.1589261e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453823 0 0.61237232 water fraction, min, max = 0.041491892 6.7691956e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451001 0 0.61237232 water fraction, min, max = 0.041520107 7.1589244e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3837891e-06, Final residual = 4.240919e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2409524e-07, Final residual = 1.9303238e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3657.88 s ClockTime = 7218 s fluxAdjustedLocalCo Co mean: 0.0040355109 max: 0.17820028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014403889 -> dtInletScale=138.85139 fluxAdjustedLocalCo dtLocalScale=1.1223327, dtInletScale=138.85139 -> dtScale=1.1223327 deltaT = 4.9657008 Time = 1740.19 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 = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551488 7.6167956e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.04158287 8.1033026e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551488 7.6758174e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.04158287 8.1659287e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052165968, Final residual = 7.9930571e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9937034e-06, Final residual = 6.9624763e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551488 7.6796014e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.04158287 8.1699075e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551488 7.6798428e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.04158287 8.1701628e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7739655e-05, Final residual = 7.3074346e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3101321e-06, Final residual = 1.0816742e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551489 7.6800202e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.041582871 8.1704969e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551489 7.6800265e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.041582871 8.1705033e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433108e-05, Final residual = 2.8008457e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011944e-08, Final residual = 9.9429226e-09, No Iterations 17 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551488 7.6799009e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.04158287 8.1702562e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551488 7.6798947e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.04158287 8.17025e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5088505e-06, Final residual = 3.2552539e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.255349e-07, Final residual = 4.4272555e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551488 7.6798895e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.04158287 8.1702395e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447863 0 0.61237232 water fraction, min, max = 0.041551488 7.6798886e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444725 0 0.61237232 water fraction, min, max = 0.04158287 8.1702386e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666278e-06, Final residual = 9.5453684e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.683944e-09, Final residual = 3.4407659e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3666.41 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.0045275581 max: 0.17377631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016020448 -> dtInletScale=124.84045 fluxAdjustedLocalCo dtLocalScale=1.1509049, dtInletScale=124.84045 -> dtScale=1.1509049 deltaT = 5.5371806 Time = 1745.73 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 = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.7511625e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.3724756e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.8346846e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.4616672e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059051892, Final residual = 2.0719741e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722091e-06, Final residual = 6.8866575e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.8407304e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.4681136e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.8411564e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.468567e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.448953e-05, Final residual = 3.3242518e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253851e-06, Final residual = 4.1964568e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.84117e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.4685612e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.8411589e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.4685502e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413781e-05, Final residual = 7.6514941e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6515595e-08, Final residual = 9.4426383e-09, No Iterations 13 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.8411727e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.4685834e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.8411854e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.4685961e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3512703e-06, Final residual = 4.5278609e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5278767e-07, Final residual = 8.9873235e-09, No Iterations 18 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.8411871e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.4685994e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441226 0 0.61237232 water fraction, min, max = 0.041617862 8.8411872e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17437727 0 0.61237232 water fraction, min, max = 0.041652855 9.4685995e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281667e-06, Final residual = 2.8615072e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8614255e-08, Final residual = 9.8329647e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 3674.76 s ClockTime = 7252 s fluxAdjustedLocalCo Co mean: 0.0050987285 max: 0.18027018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017864168 -> dtInletScale=111.95595 fluxAdjustedLocalCo dtLocalScale=1.1094458, dtInletScale=111.95595 -> dtScale=1.1094458 deltaT = 6.143158 Time = 1751.87 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 = 0.17433844 0 0.61237232 water fraction, min, max = 0.041691677 1.0212974e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237232 water fraction, min, max = 0.0417305 1.1014568e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433844 0 0.61237232 water fraction, min, max = 0.041691677 1.0331711e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237232 water fraction, min, max = 0.0417305 1.1142215e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067669638, Final residual = 1.7744605e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747632e-06, Final residual = 3.2379936e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433844 0 0.61237232 water fraction, min, max = 0.041691677 1.0341274e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237232 water fraction, min, max = 0.0417305 1.1152478e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433844 0 0.61237232 water fraction, min, max = 0.041691677 1.0342023e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237232 water fraction, min, max = 0.0417305 1.115328e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010355937, Final residual = 4.7131235e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.714792e-06, Final residual = 8.0343025e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433844 0 0.61237231 water fraction, min, max = 0.041691677 1.0342066e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237231 water fraction, min, max = 0.041730499 1.1153319e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433844 0 0.61237231 water fraction, min, max = 0.041691677 1.034208e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237231 water fraction, min, max = 0.041730499 1.1153333e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041475e-05, Final residual = 4.502559e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.502663e-07, Final residual = 3.8082694e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433844 0 0.61237232 water fraction, min, max = 0.041691677 1.0342091e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237232 water fraction, min, max = 0.0417305 1.1153349e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433844 0 0.61237232 water fraction, min, max = 0.041691677 1.0342081e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237232 water fraction, min, max = 0.0417305 1.1153339e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912352e-06, Final residual = 3.431954e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4319548e-07, Final residual = 7.2129412e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433844 0 0.61237232 water fraction, min, max = 0.041691677 1.0342087e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237232 water fraction, min, max = 0.0417305 1.1153352e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433844 0 0.61237232 water fraction, min, max = 0.041691677 1.0342088e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429962 0 0.61237232 water fraction, min, max = 0.0417305 1.1153353e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414453e-06, Final residual = 1.0324205e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324528e-07, Final residual = 1.2906578e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3684.38 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.0057319689 max: 0.20962223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019819185 -> dtInletScale=100.91232 fluxAdjustedLocalCo dtLocalScale=0.9540973, dtInletScale=100.91232 -> dtScale=0.9540973 deltaT = 5.8611574 Time = 1757.73 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 = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.1986741e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.2881016e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.2112861e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.3016132e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067572906, Final residual = 3.020573e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214047e-07, Final residual = 8.8645545e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.2122487e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.302643e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.2123202e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.3027193e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3630096e-05, Final residual = 7.3372758e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3396986e-07, Final residual = 2.1512408e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.2123252e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.3027247e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.2123257e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.3027251e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713515e-05, Final residual = 1.9157794e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254184e-08, Final residual = 5.6538873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.2123257e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.3027252e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.2123257e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.3027252e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734784e-06, Final residual = 2.9180776e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9181174e-07, Final residual = 9.4231017e-09, No Iterations 12 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.2123255e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.3027248e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17426258 0 0.61237232 water fraction, min, max = 0.04176754 1.2123255e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422554 0 0.61237232 water fraction, min, max = 0.04180458 1.3027248e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043804e-06, Final residual = 8.4443304e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4441535e-08, Final residual = 7.5877575e-09, No Iterations 10 PIMPLE: Converged in 5 iterations ExecutionTime = 3691.99 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.0055380757 max: 0.2100396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018909389 -> dtInletScale=105.76756 fluxAdjustedLocalCo dtLocalScale=0.95220137, dtInletScale=105.76756 -> dtScale=0.95220137 deltaT = 5.580944 Time = 1763.32 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 = 0.17419027 0 0.61237232 water fraction, min, max = 0.041839849 1.395078e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.041875119 1.4938327e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419027 0 0.61237232 water fraction, min, max = 0.041839849 1.4083144e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.041875119 1.5079647e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067347204, Final residual = 7.8950793e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8967384e-07, Final residual = 4.9845745e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419027 0 0.61237232 water fraction, min, max = 0.041839849 1.4092572e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.041875119 1.508958e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419027 0 0.61237232 water fraction, min, max = 0.041839849 1.4093218e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.041875119 1.509027e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.557014e-05, Final residual = 6.5504586e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526323e-06, Final residual = 1.482273e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419027 0 0.61237232 water fraction, min, max = 0.04183985 1.4093548e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.04187512 1.5090909e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419027 0 0.61237232 water fraction, min, max = 0.04183985 1.4093632e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.04187512 1.5090993e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628708e-05, Final residual = 3.4581297e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583659e-08, Final residual = 8.6750328e-09, No Iterations 13 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419027 0 0.61237232 water fraction, min, max = 0.041839849 1.4093471e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.041875119 1.5090652e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419027 0 0.61237232 water fraction, min, max = 0.041839849 1.4093414e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.041875119 1.5090595e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191165e-06, Final residual = 2.1750996e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751524e-07, Final residual = 9.7328989e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419027 0 0.61237232 water fraction, min, max = 0.041839849 1.4093413e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.041875119 1.5090594e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419027 0 0.61237232 water fraction, min, max = 0.041839849 1.4093413e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174155 0 0.61237232 water fraction, min, max = 0.041875119 1.5090594e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336159e-06, Final residual = 1.6323484e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323103e-08, Final residual = 7.9487382e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3700.46 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.0053444572 max: 0.20986392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018005359 -> dtInletScale=111.07804 fluxAdjustedLocalCo dtLocalScale=0.9529985, dtInletScale=111.07804 -> dtScale=0.9529985 deltaT = 5.3186007 Time = 1768.63 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 = 0.17412139 0 0.61237232 water fraction, min, max = 0.04190873 1.6106643e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237232 water fraction, min, max = 0.041942341 1.7189577e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412139 0 0.61237232 water fraction, min, max = 0.04190873 1.6244717e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237232 water fraction, min, max = 0.041942341 1.7336525e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067229336, Final residual = 3.2243902e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250403e-06, Final residual = 4.0839506e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412139 0 0.61237232 water fraction, min, max = 0.04190873 1.6254142e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237232 water fraction, min, max = 0.041942341 1.7346534e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412139 0 0.61237232 water fraction, min, max = 0.04190873 1.6254767e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237232 water fraction, min, max = 0.041942341 1.7347198e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8952755e-05, Final residual = 7.3077356e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3095153e-06, Final residual = 2.4234014e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412139 0 0.61237236 water fraction, min, max = 0.04190873 1.6254987e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237236 water fraction, min, max = 0.041942342 1.7347635e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412139 0 0.61237236 water fraction, min, max = 0.04190873 1.6255078e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237236 water fraction, min, max = 0.041942342 1.7347726e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258857e-05, Final residual = 1.0278136e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278249e-06, Final residual = 1.242601e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412139 0 0.61237232 water fraction, min, max = 0.04190873 1.6254942e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237232 water fraction, min, max = 0.041942341 1.7347422e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412139 0 0.61237232 water fraction, min, max = 0.04190873 1.6254864e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237232 water fraction, min, max = 0.041942341 1.7347343e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.221671e-06, Final residual = 1.3906883e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906851e-07, Final residual = 9.4704512e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412139 0 0.61237232 water fraction, min, max = 0.04190873 1.6254825e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237232 water fraction, min, max = 0.041942342 1.7347264e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412139 0 0.61237232 water fraction, min, max = 0.04190873 1.6254816e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408778 0 0.61237232 water fraction, min, max = 0.041942342 1.7347255e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8114308e-07, Final residual = 8.5086191e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5085892e-08, Final residual = 8.4585917e-09, No Iterations 18 PIMPLE: Converged in 5 iterations ExecutionTime = 3710.11 s ClockTime = 7322 s fluxAdjustedLocalCo Co mean: 0.00515873 max: 0.20892165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017158981 -> dtInletScale=116.55704 fluxAdjustedLocalCo dtLocalScale=0.95729668, dtInletScale=116.55704 -> dtScale=0.95729668 deltaT = 5.0914756 Time = 1773.73 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 = 0.1740556 0 0.61237232 water fraction, min, max = 0.041974518 1.8461761e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402343 0 0.61237232 water fraction, min, max = 0.042006694 1.9646274e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740556 0 0.61237232 water fraction, min, max = 0.041974518 1.8606071e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402343 0 0.61237232 water fraction, min, max = 0.042006694 1.9799433e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006781091, Final residual = 5.1192836e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202897e-06, Final residual = 6.3407599e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740556 0 0.61237231 water fraction, min, max = 0.041974517 1.8615509e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402343 0 0.61237231 water fraction, min, max = 0.042006693 1.9809509e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740556 0 0.61237231 water fraction, min, max = 0.041974517 1.8616146e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402343 0 0.61237231 water fraction, min, max = 0.042006693 1.9810181e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682875e-05, Final residual = 1.8391154e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395155e-05, Final residual = 5.4258229e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740556 0 0.61237232 water fraction, min, max = 0.041974518 1.8616147e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402343 0 0.61237232 water fraction, min, max = 0.042006694 1.9810121e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740556 0 0.61237232 water fraction, min, max = 0.041974518 1.861609e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402343 0 0.61237232 water fraction, min, max = 0.042006694 1.9810063e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9185851e-06, Final residual = 8.2271302e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2272611e-08, Final residual = 7.5091563e-09, No Iterations 11 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 = 0.1740556 0 0.61237232 water fraction, min, max = 0.041974518 1.8616064e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402343 0 0.61237232 water fraction, min, max = 0.042006694 1.9810021e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740556 0 0.61237232 water fraction, min, max = 0.041974518 1.8616079e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402343 0 0.61237232 water fraction, min, max = 0.042006694 1.9810036e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652156e-06, Final residual = 2.8160704e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161075e-07, Final residual = 9.7247943e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 3717.48 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.005004617 max: 0.20863878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016426225 -> dtInletScale=121.75652 fluxAdjustedLocalCo dtLocalScale=0.95859457, dtInletScale=121.75652 -> dtScale=0.95859457 deltaT = 4.8806558 Time = 1778.61 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 = 0.17399258 0 0.61237232 water fraction, min, max = 0.042037537 2.1026326e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396174 0 0.61237232 water fraction, min, max = 0.042068381 2.2315625e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399258 0 0.61237232 water fraction, min, max = 0.042037537 2.1176627e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396174 0 0.61237232 water fraction, min, max = 0.042068381 2.2474735e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068091169, Final residual = 4.4323356e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4332721e-06, Final residual = 1.8938031e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399258 0 0.61237232 water fraction, min, max = 0.042037537 2.1185939e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396174 0 0.61237232 water fraction, min, max = 0.042068381 2.2484579e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399258 0 0.61237232 water fraction, min, max = 0.042037537 2.1186501e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396174 0 0.61237232 water fraction, min, max = 0.042068381 2.2485172e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0251992e-05, Final residual = 5.7996772e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8010097e-06, Final residual = 2.9557278e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399258 0 0.61237232 water fraction, min, max = 0.042037537 2.1186474e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396174 0 0.61237232 water fraction, min, max = 0.042068381 2.2485085e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399258 0 0.61237232 water fraction, min, max = 0.042037537 2.1186466e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396174 0 0.61237232 water fraction, min, max = 0.042068381 2.2485077e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6079412e-06, Final residual = 1.5015618e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015595e-07, Final residual = 9.4859837e-09, No Iterations 12 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 = 0.17399258 0 0.61237232 water fraction, min, max = 0.042037537 2.1186524e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396174 0 0.61237232 water fraction, min, max = 0.042068381 2.2485194e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399258 0 0.61237232 water fraction, min, max = 0.042037537 2.1186533e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396174 0 0.61237232 water fraction, min, max = 0.042068381 2.2485203e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567451e-06, Final residual = 2.3048776e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048695e-07, Final residual = 7.7002196e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 3724.54 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.0048574681 max: 0.20769361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015746074 -> dtInletScale=127.01579 fluxAdjustedLocalCo dtLocalScale=0.96295694, dtInletScale=127.01579 -> dtScale=0.96295694 deltaT = 4.6998432 Time = 1783.31 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 = 0.17393204 0 0.61237232 water fraction, min, max = 0.042098082 2.3810707e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390234 0 0.61237232 water fraction, min, max = 0.042127783 2.5212603e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393204 0 0.61237232 water fraction, min, max = 0.042098082 2.3967792e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390234 0 0.61237232 water fraction, min, max = 0.042127783 2.5378527e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068478776, Final residual = 1.4487884e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490648e-05, Final residual = 2.4181431e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393204 0 0.61237232 water fraction, min, max = 0.042098082 2.3977092e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390234 0 0.61237232 water fraction, min, max = 0.042127783 2.5388312e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393204 0 0.61237232 water fraction, min, max = 0.042098082 2.3977624e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390234 0 0.61237232 water fraction, min, max = 0.042127783 2.5388872e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6743013e-05, Final residual = 8.3184494e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3201709e-06, Final residual = 2.962625e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393204 0 0.61237232 water fraction, min, max = 0.042098082 2.3977602e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390234 0 0.61237232 water fraction, min, max = 0.042127784 2.5388802e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393204 0 0.61237232 water fraction, min, max = 0.042098082 2.3977604e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390234 0 0.61237232 water fraction, min, max = 0.042127784 2.5388805e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7037495e-06, Final residual = 4.7024582e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.702726e-08, Final residual = 1.05526e-08, No Iterations 20 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 = 0.17393204 0 0.61237232 water fraction, min, max = 0.042098082 2.3977681e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390234 0 0.61237232 water fraction, min, max = 0.042127783 2.5388959e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393204 0 0.61237232 water fraction, min, max = 0.042098082 2.3977688e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390234 0 0.61237232 water fraction, min, max = 0.042127783 2.5388965e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178319e-06, Final residual = 2.6014363e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014271e-07, Final residual = 7.4545079e-09, No Iterations 18 PIMPLE: Converged in 4 iterations ExecutionTime = 3732.05 s ClockTime = 7366 s fluxAdjustedLocalCo Co mean: 0.0047356245 max: 0.20697878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015162733 -> dtInletScale=131.90234 fluxAdjustedLocalCo dtLocalScale=0.96628262, dtInletScale=131.90234 -> dtScale=0.96628262 deltaT = 4.5413485 Time = 1787.85 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 = 0.17387364 0 0.61237232 water fraction, min, max = 0.042156483 2.6831117e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384494 0 0.61237232 water fraction, min, max = 0.042185182 2.8353353e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387364 0 0.61237232 water fraction, min, max = 0.042156483 2.6995631e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384494 0 0.61237232 water fraction, min, max = 0.042185182 2.8526787e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068350133, Final residual = 1.5605975e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608793e-05, Final residual = 2.8731714e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387364 0 0.61237232 water fraction, min, max = 0.042156483 2.7005075e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384494 0 0.61237232 water fraction, min, max = 0.042185182 2.8536784e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387364 0 0.61237232 water fraction, min, max = 0.042156483 2.7005611e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384494 0 0.61237232 water fraction, min, max = 0.042185182 2.8537348e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3780459e-05, Final residual = 6.6837083e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6850104e-06, Final residual = 4.6210502e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387364 0 0.61237239 water fraction, min, max = 0.042156483 2.700436e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.17384494 0 0.61237239 water fraction, min, max = 0.042185183 2.8534876e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.17387364 0 0.61237239 water fraction, min, max = 0.042156483 2.7004343e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.17384494 0 0.61237239 water fraction, min, max = 0.042185183 2.8534858e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330653e-05, Final residual = 1.6597319e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598101e-07, Final residual = 2.021763e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387364 0 0.61237232 water fraction, min, max = 0.042156483 2.7005573e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384494 0 0.61237232 water fraction, min, max = 0.042185182 2.8537256e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387364 0 0.61237232 water fraction, min, max = 0.042156483 2.7005576e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384494 0 0.61237232 water fraction, min, max = 0.042185182 2.853726e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.251343e-06, Final residual = 2.6850978e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.685113e-07, Final residual = 9.067091e-09, No Iterations 19 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387364 0 0.61237232 water fraction, min, max = 0.042156483 2.7005574e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384494 0 0.61237232 water fraction, min, max = 0.042185182 2.8537256e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17387364 0 0.61237232 water fraction, min, max = 0.042156483 2.7005576e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384494 0 0.61237232 water fraction, min, max = 0.042185182 2.8537257e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8974772e-07, Final residual = 1.2271619e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272027e-07, Final residual = 2.8415838e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 3741.05 s ClockTime = 7384 s fluxAdjustedLocalCo Co mean: 0.0046247942 max: 0.20633548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014651394 -> dtInletScale=136.50578 fluxAdjustedLocalCo dtLocalScale=0.96929524, dtInletScale=136.50578 -> dtScale=0.96929524 deltaT = 4.4018779 Time = 1792.25 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 = 0.17381712 0 0.61237232 water fraction, min, max = 0.042213001 3.0104209e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737893 0 0.61237232 water fraction, min, max = 0.042240819 3.1755273e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381712 0 0.61237232 water fraction, min, max = 0.042213001 3.0276845e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737893 0 0.61237232 water fraction, min, max = 0.042240819 3.1936957e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068276524, Final residual = 8.520887e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5220551e-06, Final residual = 4.0259508e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381712 0 0.61237232 water fraction, min, max = 0.042213001 3.0286232e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737893 0 0.61237232 water fraction, min, max = 0.042240819 3.1946701e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381712 0 0.61237232 water fraction, min, max = 0.042213001 3.028672e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737893 0 0.61237232 water fraction, min, max = 0.042240819 3.1947214e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3313652e-05, Final residual = 7.8620579e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8634371e-06, Final residual = 1.1831326e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381712 0 0.61237232 water fraction, min, max = 0.042213001 3.0286871e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737893 0 0.61237232 water fraction, min, max = 0.042240819 3.1947501e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381712 0 0.61237232 water fraction, min, max = 0.042213001 3.0286904e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737893 0 0.61237232 water fraction, min, max = 0.042240819 3.1947534e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8827053e-06, Final residual = 1.8243242e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243517e-07, Final residual = 8.8778379e-09, No Iterations 20 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 = 0.17381712 0 0.61237232 water fraction, min, max = 0.042213001 3.0286911e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737893 0 0.61237232 water fraction, min, max = 0.042240819 3.1947543e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381712 0 0.61237232 water fraction, min, max = 0.042213001 3.0286903e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737893 0 0.61237232 water fraction, min, max = 0.042240819 3.1947535e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888193e-06, Final residual = 2.4778656e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779017e-07, Final residual = 9.8964651e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 3748.71 s ClockTime = 7399 s fluxAdjustedLocalCo Co mean: 0.0045365867 max: 0.20553642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014201431 -> dtInletScale=140.83088 fluxAdjustedLocalCo dtLocalScale=0.97306355, dtInletScale=140.83088 -> dtScale=0.97306355 deltaT = 4.283304 Time = 1796.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376223 0 0.61237232 water fraction, min, max = 0.042267887 3.3650057e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373516 0 0.61237232 water fraction, min, max = 0.042294956 3.5441274e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376223 0 0.61237232 water fraction, min, max = 0.042267887 3.3831962e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373516 0 0.61237232 water fraction, min, max = 0.042294956 3.5632432e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069097076, Final residual = 5.0635738e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0642514e-06, Final residual = 8.6245738e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376223 0 0.61237232 water fraction, min, max = 0.042267887 3.3841745e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373516 0 0.61237232 water fraction, min, max = 0.042294956 3.5642768e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376223 0 0.61237232 water fraction, min, max = 0.042267887 3.384226e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373516 0 0.61237232 water fraction, min, max = 0.042294956 3.5643308e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3245962e-05, Final residual = 5.5922908e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5932645e-06, Final residual = 1.2394159e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376223 0 0.61237232 water fraction, min, max = 0.042267887 3.3842193e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373516 0 0.61237232 water fraction, min, max = 0.042294956 3.5643103e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376223 0 0.61237232 water fraction, min, max = 0.042267887 3.3842094e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373516 0 0.61237232 water fraction, min, max = 0.042294956 3.5643004e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8631431e-06, Final residual = 1.1563516e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564061e-07, Final residual = 2.4519803e-08, No Iterations 20 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 = 0.17376223 0 0.61237232 water fraction, min, max = 0.042267887 3.3842103e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373516 0 0.61237232 water fraction, min, max = 0.042294956 3.5643068e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376223 0 0.61237232 water fraction, min, max = 0.042267887 3.3842192e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373516 0 0.61237232 water fraction, min, max = 0.042294956 3.5643157e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010369e-06, Final residual = 2.3081708e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081552e-07, Final residual = 8.2066248e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 3755.94 s ClockTime = 7414 s fluxAdjustedLocalCo Co mean: 0.0044638701 max: 0.2045901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013818885 -> dtInletScale=144.72947 fluxAdjustedLocalCo dtLocalScale=0.97756439, dtInletScale=144.72947 -> dtScale=0.97756439 deltaT = 4.1871739 Time = 1800.72 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 = 0.1737087 0 0.61237232 water fraction, min, max = 0.042321417 3.7495303e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368224 0 0.61237232 water fraction, min, max = 0.042347879 3.9441535e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737087 0 0.61237232 water fraction, min, max = 0.042321417 3.7688143e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368224 0 0.61237232 water fraction, min, max = 0.042347879 3.9643937e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069894052, Final residual = 6.1644867e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1651424e-06, Final residual = 1.5986557e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737087 0 0.61237231 water fraction, min, max = 0.042321417 3.7699078e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368224 0 0.61237231 water fraction, min, max = 0.042347879 3.9656253e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737087 0 0.61237231 water fraction, min, max = 0.042321417 3.7699646e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368224 0 0.61237231 water fraction, min, max = 0.042347879 3.9656846e-55 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1845574e-05, Final residual = 1.9991644e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994813e-06, Final residual = 2.3658584e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737087 0 0.61237232 water fraction, min, max = 0.042321417 3.7698847e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368224 0 0.61237232 water fraction, min, max = 0.042347879 3.9655237e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737087 0 0.61237232 water fraction, min, max = 0.042321417 3.7698796e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368224 0 0.61237232 water fraction, min, max = 0.042347879 3.9655185e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0806578e-06, Final residual = 7.2682621e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2682873e-08, Final residual = 1.3340624e-08, No Iterations 20 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 = 0.1737087 0 0.61237232 water fraction, min, max = 0.042321417 3.7698716e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368224 0 0.61237232 water fraction, min, max = 0.042347879 3.9655027e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737087 0 0.61237232 water fraction, min, max = 0.042321417 3.769871e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368224 0 0.61237232 water fraction, min, max = 0.042347879 3.9655021e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675259e-06, Final residual = 2.4467352e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468148e-07, Final residual = 8.0554802e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 3763.01 s ClockTime = 7428 s fluxAdjustedLocalCo Co mean: 0.0044110697 max: 0.2040494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013508748 -> dtInletScale=148.05221 fluxAdjustedLocalCo dtLocalScale=0.98015481, dtInletScale=148.05221 -> dtScale=0.98015481 deltaT = 4.1040743 Time = 1804.82 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 = 0.17365631 0 0.61237232 water fraction, min, max = 0.042373815 4.1669771e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363037 0 0.61237232 water fraction, min, max = 0.042399751 4.3784587e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365631 0 0.61237232 water fraction, min, max = 0.042373815 4.1874757e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363037 0 0.61237232 water fraction, min, max = 0.042399751 4.3999512e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070428716, Final residual = 1.187392e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875289e-05, Final residual = 4.2810468e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365631 0 0.61237232 water fraction, min, max = 0.042373815 4.1885188e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363037 0 0.61237232 water fraction, min, max = 0.042399751 4.4010456e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365631 0 0.61237232 water fraction, min, max = 0.042373815 4.1885704e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363037 0 0.61237232 water fraction, min, max = 0.042399751 4.4010997e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9693332e-05, Final residual = 5.212441e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132469e-06, Final residual = 1.8335817e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365631 0 0.61237232 water fraction, min, max = 0.042373815 4.1885777e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363037 0 0.61237232 water fraction, min, max = 0.042399751 4.4011117e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365631 0 0.61237232 water fraction, min, max = 0.042373815 4.1885781e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363037 0 0.61237232 water fraction, min, max = 0.042399751 4.4011121e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0925696e-06, Final residual = 6.6171289e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6177319e-08, Final residual = 1.8883613e-08, No Iterations 20 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 = 0.17365631 0 0.61237232 water fraction, min, max = 0.042373815 4.1885715e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363037 0 0.61237232 water fraction, min, max = 0.042399751 4.401099e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365631 0 0.61237232 water fraction, min, max = 0.042373815 4.1885711e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363037 0 0.61237232 water fraction, min, max = 0.042399751 4.4010986e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3755613e-06, Final residual = 2.2746465e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2747127e-07, Final residual = 9.4738705e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 3770.31 s ClockTime = 7442 s fluxAdjustedLocalCo Co mean: 0.0043685446 max: 0.2047875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013240651 -> dtInletScale=151.04998 fluxAdjustedLocalCo dtLocalScale=0.97662212, dtInletScale=151.04998 -> dtScale=0.97662212 deltaT = 4.008105 Time = 1808.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360504 0 0.61237232 water fraction, min, max = 0.04242508 4.6189507e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357971 0 0.61237232 water fraction, min, max = 0.04245041 4.8473439e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360504 0 0.61237232 water fraction, min, max = 0.04242508 4.6405314e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357971 0 0.61237232 water fraction, min, max = 0.04245041 4.8699442e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070930084, Final residual = 1.2691956e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693408e-05, Final residual = 4.5018722e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360504 0 0.61237233 water fraction, min, max = 0.04242508 4.6415776e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357971 0 0.61237233 water fraction, min, max = 0.04245041 4.8710194e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360504 0 0.61237233 water fraction, min, max = 0.04242508 4.6416276e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357971 0 0.61237233 water fraction, min, max = 0.04245041 4.8710717e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8454e-05, Final residual = 5.6914409e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6922189e-06, Final residual = 1.0920289e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360504 0 0.61237232 water fraction, min, max = 0.04242508 4.6416548e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357971 0 0.61237232 water fraction, min, max = 0.04245041 4.8711233e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360504 0 0.61237232 water fraction, min, max = 0.04242508 4.6416561e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357971 0 0.61237232 water fraction, min, max = 0.04245041 4.8711246e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9569525e-06, Final residual = 2.3606997e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607598e-07, Final residual = 2.3310869e-08, No Iterations 20 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 = 0.17360504 0 0.61237232 water fraction, min, max = 0.04242508 4.6416534e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357971 0 0.61237232 water fraction, min, max = 0.04245041 4.8711194e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360504 0 0.61237232 water fraction, min, max = 0.04242508 4.6416537e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357971 0 0.61237232 water fraction, min, max = 0.04245041 4.8711197e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3818251e-06, Final residual = 2.5184659e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185279e-07, Final residual = 5.7890988e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 3777.2 s ClockTime = 7456 s fluxAdjustedLocalCo Co mean: 0.0043104435 max: 0.20540753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012931033 -> dtInletScale=154.66669 fluxAdjustedLocalCo dtLocalScale=0.97367416, dtInletScale=154.66669 -> dtScale=0.97367416 deltaT = 3.9025865 Time = 1812.73 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 = 0.17355505 0 0.61237232 water fraction, min, max = 0.042475073 5.1053407e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353039 0 0.61237232 water fraction, min, max = 0.042499736 5.3505706e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355505 0 0.61237232 water fraction, min, max = 0.042475073 5.127864e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353039 0 0.61237232 water fraction, min, max = 0.042499736 5.3741274e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070638375, Final residual = 5.9601729e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9604464e-06, Final residual = 1.3880847e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355505 0 0.61237232 water fraction, min, max = 0.042475073 5.129034e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353038 0 0.61237232 water fraction, min, max = 0.042499735 5.3754355e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355505 0 0.61237232 water fraction, min, max = 0.042475073 5.1290915e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353038 0 0.61237232 water fraction, min, max = 0.042499735 5.3754952e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7851106e-05, Final residual = 2.3890577e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893907e-06, Final residual = 3.429689e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355505 0 0.61237232 water fraction, min, max = 0.042475073 5.1289826e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353039 0 0.61237232 water fraction, min, max = 0.042499736 5.3752755e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355505 0 0.61237232 water fraction, min, max = 0.042475073 5.1289734e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353039 0 0.61237232 water fraction, min, max = 0.042499736 5.3752662e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8177454e-06, Final residual = 4.7627519e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630427e-08, Final residual = 7.9019199e-09, No Iterations 7 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 = 0.17355505 0 0.61237232 water fraction, min, max = 0.042475073 5.1289942e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353039 0 0.61237232 water fraction, min, max = 0.042499736 5.3753081e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355505 0 0.61237232 water fraction, min, max = 0.042475073 5.1289965e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353039 0 0.61237232 water fraction, min, max = 0.042499736 5.3753104e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378358e-06, Final residual = 2.154525e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1545888e-07, Final residual = 1.7136522e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3783.64 s ClockTime = 7469 s fluxAdjustedLocalCo Co mean: 0.0042371686 max: 0.2068229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012590607 -> dtInletScale=158.84858 fluxAdjustedLocalCo dtLocalScale=0.96701091, dtInletScale=158.84858 -> dtScale=0.96701091 deltaT = 3.7738269 Time = 1816.51 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 = 0.17350654 0 0.61237232 water fraction, min, max = 0.042523585 5.6246782e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348269 0 0.61237232 water fraction, min, max = 0.042547434 5.885354e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350654 0 0.61237232 water fraction, min, max = 0.042523585 5.6477952e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348269 0 0.61237232 water fraction, min, max = 0.042547434 5.9094945e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070234244, Final residual = 8.0115964e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117427e-06, Final residual = 1.4933488e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350654 0 0.61237232 water fraction, min, max = 0.042523585 5.6487897e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348269 0 0.61237232 water fraction, min, max = 0.042547434 5.9104649e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350654 0 0.61237232 water fraction, min, max = 0.042523585 5.6488375e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348269 0 0.61237232 water fraction, min, max = 0.042547434 5.9105147e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6874368e-05, Final residual = 1.043392e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435367e-06, Final residual = 2.124885e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350654 0 0.61237232 water fraction, min, max = 0.042523585 5.6489097e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348269 0 0.61237232 water fraction, min, max = 0.042547434 5.9106534e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350654 0 0.61237232 water fraction, min, max = 0.042523585 5.6489086e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348269 0 0.61237232 water fraction, min, max = 0.042547434 5.9106523e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4706741e-06, Final residual = 4.9239588e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9240284e-07, Final residual = 9.5085976e-09, No Iterations 11 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 = 0.17350654 0 0.61237232 water fraction, min, max = 0.042523585 5.6489131e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348269 0 0.61237232 water fraction, min, max = 0.042547434 5.910662e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350654 0 0.61237232 water fraction, min, max = 0.042523585 5.6489148e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348269 0 0.61237232 water fraction, min, max = 0.042547434 5.9106637e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3113301e-06, Final residual = 3.2352917e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2353724e-07, Final residual = 1.7888316e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3791.99 s ClockTime = 7485 s fluxAdjustedLocalCo Co mean: 0.0041318211 max: 0.20774938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00121752 -> dtInletScale=164.26836 fluxAdjustedLocalCo dtLocalScale=0.96269843, dtInletScale=164.26836 -> dtScale=0.96269843 deltaT = 3.6330562 Time = 1820.14 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 = 0.17345973 0 0.61237232 water fraction, min, max = 0.042570393 6.1740625e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343677 0 0.61237232 water fraction, min, max = 0.042593353 6.4489348e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345973 0 0.61237232 water fraction, min, max = 0.042570393 6.1974977e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343677 0 0.61237232 water fraction, min, max = 0.042593353 6.4733666e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068832771, Final residual = 4.2150642e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2152494e-06, Final residual = 7.5715254e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345973 0 0.61237232 water fraction, min, max = 0.042570393 6.1984764e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343677 0 0.61237232 water fraction, min, max = 0.042593352 6.4743289e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345973 0 0.61237232 water fraction, min, max = 0.042570393 6.1985159e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343677 0 0.61237232 water fraction, min, max = 0.042593352 6.4743701e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6612163e-05, Final residual = 2.3031365e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034263e-06, Final residual = 8.3495505e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345973 0 0.61237232 water fraction, min, max = 0.042570393 6.1985812e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343677 0 0.61237232 water fraction, min, max = 0.042593353 6.4744991e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345973 0 0.61237232 water fraction, min, max = 0.042570393 6.1985869e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343677 0 0.61237232 water fraction, min, max = 0.042593353 6.4745048e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1796899e-06, Final residual = 2.3595557e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595158e-07, Final residual = 4.4708529e-08, No Iterations 20 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 = 0.17345973 0 0.61237232 water fraction, min, max = 0.042570393 6.1985801e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343677 0 0.61237232 water fraction, min, max = 0.042593353 6.4744913e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345973 0 0.61237232 water fraction, min, max = 0.042570393 6.1985796e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343677 0 0.61237232 water fraction, min, max = 0.042593353 6.4744908e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2314584e-06, Final residual = 1.6065585e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066495e-07, Final residual = 7.9672349e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 3799.91 s ClockTime = 7501 s fluxAdjustedLocalCo Co mean: 0.0040095644 max: 0.2081948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011721042 -> dtInletScale=170.63329 fluxAdjustedLocalCo dtLocalScale=0.96063878, dtInletScale=170.63329 -> dtScale=0.96063878 deltaT = 3.49004 Time = 1823.63 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 = 0.17341471 0 0.61237232 water fraction, min, max = 0.042615408 6.7510746e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339266 0 0.61237232 water fraction, min, max = 0.042637464 7.0392075e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341471 0 0.61237232 water fraction, min, max = 0.042615408 6.7746438e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339266 0 0.61237232 water fraction, min, max = 0.042637464 7.0637375e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067486116, Final residual = 3.7497109e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7497929e-06, Final residual = 1.8361346e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341471 0 0.61237232 water fraction, min, max = 0.042615408 6.7756312e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339266 0 0.61237232 water fraction, min, max = 0.042637464 7.0647527e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341471 0 0.61237232 water fraction, min, max = 0.042615408 6.7756712e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339266 0 0.61237232 water fraction, min, max = 0.042637464 7.0647943e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.498214e-05, Final residual = 4.6367348e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6372675e-06, Final residual = 1.8410425e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341471 0 0.61237232 water fraction, min, max = 0.042615408 6.7756772e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339266 0 0.61237232 water fraction, min, max = 0.042637464 7.0648044e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341471 0 0.61237232 water fraction, min, max = 0.042615408 6.7756769e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339266 0 0.61237232 water fraction, min, max = 0.042637464 7.0648042e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1864949e-06, Final residual = 2.651798e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517724e-07, Final residual = 7.9920675e-09, No Iterations 11 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 = 0.17341471 0 0.61237232 water fraction, min, max = 0.042615408 6.7756837e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339266 0 0.61237232 water fraction, min, max = 0.042637464 7.0648181e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341471 0 0.61237232 water fraction, min, max = 0.042615408 6.7756852e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339266 0 0.61237232 water fraction, min, max = 0.042637464 7.0648196e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1738099e-06, Final residual = 2.6974657e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974866e-07, Final residual = 6.7177732e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 3806.3 s ClockTime = 7514 s fluxAdjustedLocalCo Co mean: 0.0038810696 max: 0.20559542 fluxAdjustedLocalCo inlet-based: CoInlet=0.001125964 -> dtInletScale=177.62557 fluxAdjustedLocalCo dtLocalScale=0.97278433, dtInletScale=177.62557 -> dtScale=0.97278433 deltaT = 3.3950344 Time = 1827.03 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 = 0.1733712 0 0.61237232 water fraction, min, max = 0.042658919 7.3578155e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334975 0 0.61237232 water fraction, min, max = 0.042680374 7.6626886e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733712 0 0.61237232 water fraction, min, max = 0.042658919 7.3820402e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334975 0 0.61237232 water fraction, min, max = 0.042680374 7.687872e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066931916, Final residual = 4.5614266e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5614572e-06, Final residual = 9.4153185e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733712 0 0.61237232 water fraction, min, max = 0.042658919 7.383036e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334975 0 0.61237232 water fraction, min, max = 0.042680374 7.6889062e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733712 0 0.61237232 water fraction, min, max = 0.042658919 7.3830758e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334975 0 0.61237232 water fraction, min, max = 0.042680374 7.6889475e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3663918e-05, Final residual = 1.8931726e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933969e-06, Final residual = 3.9575456e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733712 0 0.61237232 water fraction, min, max = 0.042658919 7.3830519e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334975 0 0.61237232 water fraction, min, max = 0.042680374 7.6888985e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733712 0 0.61237232 water fraction, min, max = 0.042658919 7.3830505e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334975 0 0.61237232 water fraction, min, max = 0.042680374 7.6888971e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9451269e-06, Final residual = 1.7567305e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661758e-08, Final residual = 7.1607923e-09, No Iterations 2 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 = 0.1733712 0 0.61237232 water fraction, min, max = 0.042658919 7.3830759e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334975 0 0.61237232 water fraction, min, max = 0.042680374 7.6889478e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733712 0 0.61237232 water fraction, min, max = 0.042658919 7.3830775e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334975 0 0.61237232 water fraction, min, max = 0.042680374 7.6889493e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722035e-06, Final residual = 2.0852027e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852021e-07, Final residual = 7.7673431e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 3813.32 s ClockTime = 7528 s fluxAdjustedLocalCo Co mean: 0.003804654 max: 0.2040483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010953131 -> dtInletScale=182.59619 fluxAdjustedLocalCo dtLocalScale=0.98016009, dtInletScale=182.59619 -> dtScale=0.98016009 deltaT = 3.3276611 Time = 1830.35 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 = 0.17332872 0 0.61237232 water fraction, min, max = 0.042701404 8.0008909e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330769 0 0.61237232 water fraction, min, max = 0.042722433 8.3252023e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332872 0 0.61237232 water fraction, min, max = 0.042701404 8.0261097e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330769 0 0.61237232 water fraction, min, max = 0.042722433 8.3513974e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066933055, Final residual = 4.4826346e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4826009e-06, Final residual = 4.5188816e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332872 0 0.61237232 water fraction, min, max = 0.042701404 8.0271249e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330769 0 0.61237232 water fraction, min, max = 0.042722433 8.3524529e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332872 0 0.61237232 water fraction, min, max = 0.042701404 8.0271647e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330769 0 0.61237232 water fraction, min, max = 0.042722433 8.3524942e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.257768e-05, Final residual = 4.0705809e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710419e-06, Final residual = 5.4244158e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332872 0 0.61237232 water fraction, min, max = 0.042701404 8.0271488e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330769 0 0.61237232 water fraction, min, max = 0.042722433 8.3524586e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332872 0 0.61237232 water fraction, min, max = 0.042701404 8.0271429e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330769 0 0.61237232 water fraction, min, max = 0.042722433 8.3524527e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8364995e-06, Final residual = 4.1388243e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1389193e-07, Final residual = 8.5586796e-09, No Iterations 15 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 = 0.17332872 0 0.61237232 water fraction, min, max = 0.042701404 8.0271594e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330769 0 0.61237232 water fraction, min, max = 0.042722433 8.352488e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332872 0 0.61237232 water fraction, min, max = 0.042701404 8.0271653e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330769 0 0.61237232 water fraction, min, max = 0.042722433 8.3524939e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645194e-06, Final residual = 1.0201717e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202004e-07, Final residual = 8.0640622e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 3820.07 s ClockTime = 7542 s fluxAdjustedLocalCo Co mean: 0.0037548293 max: 0.20189988 fluxAdjustedLocalCo inlet-based: CoInlet=0.001073577 -> dtInletScale=186.29311 fluxAdjustedLocalCo dtLocalScale=0.99058999, dtInletScale=186.29311 -> dtScale=0.99058999 deltaT = 3.2963279 Time = 1833.65 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 = 0.17328686 0 0.61237232 water fraction, min, max = 0.042743265 8.6875246e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326602 0 0.61237232 water fraction, min, max = 0.042764096 9.0356903e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328686 0 0.61237232 water fraction, min, max = 0.042743265 8.7142976e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326602 0 0.61237232 water fraction, min, max = 0.042764096 9.0634879e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067441438, Final residual = 2.4307239e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306818e-06, Final residual = 4.8666695e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328686 0 0.61237232 water fraction, min, max = 0.042743265 8.7153623e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326602 0 0.61237232 water fraction, min, max = 0.042764096 9.0645941e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328686 0 0.61237232 water fraction, min, max = 0.042743265 8.7154036e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326602 0 0.61237232 water fraction, min, max = 0.042764096 9.0646369e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3253689e-05, Final residual = 3.9620207e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.962453e-06, Final residual = 5.1887978e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328686 0 0.61237232 water fraction, min, max = 0.042743265 8.7153674e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326602 0 0.61237232 water fraction, min, max = 0.042764096 9.0645612e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328686 0 0.61237232 water fraction, min, max = 0.042743265 8.7153609e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326602 0 0.61237232 water fraction, min, max = 0.042764096 9.0645546e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5327612e-06, Final residual = 9.6776401e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6791595e-08, Final residual = 9.7365521e-09, No Iterations 20 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 = 0.17328686 0 0.61237232 water fraction, min, max = 0.042743265 8.7153964e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326602 0 0.61237232 water fraction, min, max = 0.042764096 9.0646275e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328686 0 0.61237232 water fraction, min, max = 0.042743265 8.7154029e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326602 0 0.61237232 water fraction, min, max = 0.042764096 9.064634e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.04494e-06, Final residual = 2.2311479e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312211e-07, Final residual = 9.2197194e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 3827.68 s ClockTime = 7557 s fluxAdjustedLocalCo Co mean: 0.0037442951 max: 0.19771062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010634682 -> dtInletScale=188.06391 fluxAdjustedLocalCo dtLocalScale=1.0115795, dtInletScale=188.06391 -> dtScale=1.0115795 deltaT = 3.3344839 Time = 1836.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324495 0 0.61237232 water fraction, min, max = 0.042785169 9.4317441e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322388 0 0.61237232 water fraction, min, max = 0.042806242 9.8133858e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324495 0 0.61237232 water fraction, min, max = 0.042785169 9.4613691e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322388 0 0.61237232 water fraction, min, max = 0.042806242 9.8441555e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069729218, Final residual = 2.5834952e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833982e-06, Final residual = 5.1232918e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324495 0 0.61237232 water fraction, min, max = 0.042785169 9.4625129e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322388 0 0.61237232 water fraction, min, max = 0.042806242 9.8453001e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324495 0 0.61237232 water fraction, min, max = 0.042785169 9.4625562e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322388 0 0.61237232 water fraction, min, max = 0.042806242 9.8453452e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8718385e-05, Final residual = 1.1036421e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037676e-06, Final residual = 3.2354108e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324495 0 0.61237232 water fraction, min, max = 0.042785169 9.4626212e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322388 0 0.61237232 water fraction, min, max = 0.042806242 9.8454741e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324495 0 0.61237232 water fraction, min, max = 0.042785169 9.4626275e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322388 0 0.61237232 water fraction, min, max = 0.042806242 9.8454804e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9895979e-06, Final residual = 2.0796566e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805284e-08, Final residual = 7.8014732e-09, No Iterations 2 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 = 0.17324495 0 0.61237232 water fraction, min, max = 0.042785169 9.4626085e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322388 0 0.61237232 water fraction, min, max = 0.042806242 9.8454416e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324495 0 0.61237232 water fraction, min, max = 0.042785169 9.4626055e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322388 0 0.61237232 water fraction, min, max = 0.042806242 9.8454386e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381456e-06, Final residual = 3.5888048e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888107e-07, Final residual = 1.534992e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3834.39 s ClockTime = 7570 s fluxAdjustedLocalCo Co mean: 0.0038118396 max: 0.19846259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010757782 -> dtInletScale=185.91193 fluxAdjustedLocalCo dtLocalScale=1.0077466, dtInletScale=185.91193 -> dtScale=1.0077466 deltaT = 3.3603144 Time = 1840.34 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 = 0.17320264 0 0.61237232 water fraction, min, max = 0.042827477 1.0246493e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318141 0 0.61237232 water fraction, min, max = 0.042848713 1.0663514e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320264 0 0.61237232 water fraction, min, max = 0.042827477 1.0279049e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318141 0 0.61237232 water fraction, min, max = 0.042848713 1.0697336e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071579854, Final residual = 3.1647814e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1646201e-06, Final residual = 5.8530639e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320264 0 0.61237232 water fraction, min, max = 0.042827477 1.028032e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318141 0 0.61237232 water fraction, min, max = 0.042848713 1.0698617e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320264 0 0.61237232 water fraction, min, max = 0.042827477 1.0280373e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318141 0 0.61237232 water fraction, min, max = 0.042848713 1.0698672e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.984639e-05, Final residual = 8.734007e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7349394e-07, Final residual = 1.0227091e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320264 0 0.61237232 water fraction, min, max = 0.042827477 1.0280407e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318141 0 0.61237232 water fraction, min, max = 0.042848713 1.0698735e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320264 0 0.61237232 water fraction, min, max = 0.042827477 1.0280405e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318141 0 0.61237232 water fraction, min, max = 0.042848713 1.0698733e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2041553e-06, Final residual = 3.2804546e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805037e-07, Final residual = 3.1201715e-07, No Iterations 20 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 = 0.17320264 0 0.61237232 water fraction, min, max = 0.042827477 1.0280374e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318141 0 0.61237232 water fraction, min, max = 0.042848713 1.069867e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320264 0 0.61237232 water fraction, min, max = 0.042827477 1.028037e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318141 0 0.61237232 water fraction, min, max = 0.042848713 1.0698666e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7162298e-06, Final residual = 8.7848008e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7854436e-08, Final residual = 2.3224105e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3841.95 s ClockTime = 7585 s fluxAdjustedLocalCo Co mean: 0.0038634054 max: 0.20566458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841117 -> dtInletScale=184.48284 fluxAdjustedLocalCo dtLocalScale=0.97245719, dtInletScale=184.48284 -> dtScale=0.97245719 deltaT = 3.2677584 Time = 1843.61 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 = 0.17316076 0 0.61237232 water fraction, min, max = 0.042869364 1.1121657e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314011 0 0.61237232 water fraction, min, max = 0.042890015 1.1560994e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316076 0 0.61237232 water fraction, min, max = 0.042869364 1.1154965e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314011 0 0.61237232 water fraction, min, max = 0.042890015 1.1595558e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070577827, Final residual = 3.0176622e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0174578e-06, Final residual = 4.7497325e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316076 0 0.61237232 water fraction, min, max = 0.042869364 1.1156267e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314011 0 0.61237232 water fraction, min, max = 0.042890015 1.1596906e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316076 0 0.61237232 water fraction, min, max = 0.042869364 1.1156316e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314011 0 0.61237232 water fraction, min, max = 0.042890015 1.1596958e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7588063e-05, Final residual = 2.6571494e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574354e-06, Final residual = 8.0969911e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316076 0 0.61237232 water fraction, min, max = 0.042869364 1.1156314e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314011 0 0.61237232 water fraction, min, max = 0.042890015 1.1596951e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316076 0 0.61237232 water fraction, min, max = 0.042869364 1.1156314e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314011 0 0.61237232 water fraction, min, max = 0.042890015 1.1596951e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.993975e-06, Final residual = 3.7063744e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063966e-07, Final residual = 1.3722371e-08, No Iterations 20 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 = 0.17316076 0 0.61237232 water fraction, min, max = 0.042869364 1.115632e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314011 0 0.61237232 water fraction, min, max = 0.042890015 1.1596963e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316076 0 0.61237232 water fraction, min, max = 0.042869364 1.115632e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314011 0 0.61237232 water fraction, min, max = 0.042890015 1.1596963e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371723e-06, Final residual = 3.0165202e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0166397e-07, Final residual = 3.2224958e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3849.53 s ClockTime = 7600 s fluxAdjustedLocalCo Co mean: 0.0037759898 max: 0.20569777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010542511 -> dtInletScale=189.70813 fluxAdjustedLocalCo dtLocalScale=0.9723003, dtInletScale=189.70813 -> dtScale=0.9723003 deltaT = 3.1772424 Time = 1846.79 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 = 0.17312003 0 0.61237232 water fraction, min, max = 0.042910094 1.2041942e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309995 0 0.61237232 water fraction, min, max = 0.042930173 1.2503609e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312003 0 0.61237232 water fraction, min, max = 0.042910094 1.2075928e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309995 0 0.61237232 water fraction, min, max = 0.042930173 1.2538839e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069136929, Final residual = 1.0682521e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681582e-06, Final residual = 9.315174e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312003 0 0.61237232 water fraction, min, max = 0.042910094 1.2077225e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309995 0 0.61237232 water fraction, min, max = 0.042930173 1.254019e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312003 0 0.61237232 water fraction, min, max = 0.042910094 1.2077273e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309995 0 0.61237232 water fraction, min, max = 0.042930173 1.254024e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8329048e-05, Final residual = 2.198148e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983912e-06, Final residual = 9.4437523e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312003 0 0.61237232 water fraction, min, max = 0.042910094 1.2077253e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309995 0 0.61237232 water fraction, min, max = 0.042930173 1.2540198e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312003 0 0.61237232 water fraction, min, max = 0.042910094 1.2077251e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309995 0 0.61237232 water fraction, min, max = 0.042930173 1.2540196e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9135909e-06, Final residual = 3.2789504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789314e-07, Final residual = 1.4467895e-08, No Iterations 20 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 = 0.17312003 0 0.61237232 water fraction, min, max = 0.042910094 1.2077261e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309995 0 0.61237232 water fraction, min, max = 0.042930173 1.2540215e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312003 0 0.61237232 water fraction, min, max = 0.042910094 1.2077262e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17309995 0 0.61237232 water fraction, min, max = 0.042930173 1.2540217e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332624e-06, Final residual = 1.0761627e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760831e-07, Final residual = 8.9380101e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 3857.09 s ClockTime = 7615 s fluxAdjustedLocalCo Co mean: 0.0036877293 max: 0.20545474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010250486 -> dtInletScale=195.11269 fluxAdjustedLocalCo dtLocalScale=0.97345041, dtInletScale=195.11269 -> dtScale=0.97345041 deltaT = 3.0928771 Time = 1849.88 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 = 0.1730804 0 0.61237232 water fraction, min, max = 0.042949719 1.3007763e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306086 0 0.61237232 water fraction, min, max = 0.042969264 1.3492347e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730804 0 0.61237232 water fraction, min, max = 0.042949719 1.3042444e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306086 0 0.61237232 water fraction, min, max = 0.042969264 1.3528261e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067954591, Final residual = 7.8073153e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8064725e-06, Final residual = 6.7213682e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730804 0 0.61237232 water fraction, min, max = 0.042949719 1.3043729e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306086 0 0.61237232 water fraction, min, max = 0.042969264 1.3529599e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730804 0 0.61237232 water fraction, min, max = 0.042949719 1.3043775e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306086 0 0.61237232 water fraction, min, max = 0.042969264 1.3529647e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8317317e-05, Final residual = 1.6242264e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244021e-06, Final residual = 3.8293727e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730804 0 0.61237232 water fraction, min, max = 0.042949719 1.3043706e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306086 0 0.61237232 water fraction, min, max = 0.042969264 1.3529506e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730804 0 0.61237232 water fraction, min, max = 0.042949719 1.30437e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306086 0 0.61237232 water fraction, min, max = 0.042969264 1.3529501e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0486774e-06, Final residual = 9.7171045e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7217408e-08, Final residual = 9.2354843e-09, No Iterations 3 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 = 0.1730804 0 0.61237232 water fraction, min, max = 0.042949719 1.3043763e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306086 0 0.61237232 water fraction, min, max = 0.042969264 1.3529626e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730804 0 0.61237232 water fraction, min, max = 0.042949719 1.3043768e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306086 0 0.61237232 water fraction, min, max = 0.042969264 1.3529631e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.415041e-06, Final residual = 7.901773e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9028904e-08, Final residual = 1.3785706e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3863.79 s ClockTime = 7629 s fluxAdjustedLocalCo Co mean: 0.0036054795 max: 0.20509858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099783052 -> dtInletScale=200.43484 fluxAdjustedLocalCo dtLocalScale=0.97514084, dtInletScale=200.43484 -> dtScale=0.97514084 deltaT = 3.0159759 Time = 1852.9 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 = 0.1730418 0 0.61237232 water fraction, min, max = 0.042988324 1.4020664e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302274 0 0.61237232 water fraction, min, max = 0.043007384 1.4529113e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730418 0 0.61237232 water fraction, min, max = 0.042988324 1.4056101e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302274 0 0.61237232 water fraction, min, max = 0.043007384 1.4565778e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006673939, Final residual = 5.97781e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771286e-07, Final residual = 3.4233612e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730418 0 0.61237232 water fraction, min, max = 0.042988324 1.4057363e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302274 0 0.61237232 water fraction, min, max = 0.043007384 1.4567076e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730418 0 0.61237232 water fraction, min, max = 0.042988324 1.4057407e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302274 0 0.61237232 water fraction, min, max = 0.043007384 1.4567122e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7743734e-05, Final residual = 6.0885449e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0891987e-07, Final residual = 4.1179695e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730418 0 0.61237232 water fraction, min, max = 0.042988324 1.4057463e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302274 0 0.61237232 water fraction, min, max = 0.043007384 1.4567231e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730418 0 0.61237232 water fraction, min, max = 0.042988324 1.4057465e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302274 0 0.61237232 water fraction, min, max = 0.043007384 1.4567233e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6259446e-06, Final residual = 1.5435857e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436061e-07, Final residual = 9.1236127e-08, No Iterations 20 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 = 0.1730418 0 0.61237232 water fraction, min, max = 0.042988324 1.4057407e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302274 0 0.61237232 water fraction, min, max = 0.043007384 1.4567117e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730418 0 0.61237232 water fraction, min, max = 0.042988324 1.4057404e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302274 0 0.61237232 water fraction, min, max = 0.043007384 1.4567114e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692567e-06, Final residual = 7.7028598e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7034008e-08, Final residual = 4.3154314e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3871.8 s ClockTime = 7645 s fluxAdjustedLocalCo Co mean: 0.0035266584 max: 0.20415518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097302049 -> dtInletScale=205.54552 fluxAdjustedLocalCo dtLocalScale=0.97964694, dtInletScale=205.54552 -> dtScale=0.97964694 deltaT = 2.9545877 Time = 1855.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300406 0 0.61237232 water fraction, min, max = 0.043026056 1.5084155e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298539 0 0.61237232 water fraction, min, max = 0.043044727 1.5619131e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300406 0 0.61237232 water fraction, min, max = 0.043026056 1.5120633e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298539 0 0.61237232 water fraction, min, max = 0.043044727 1.5656844e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066051751, Final residual = 9.7544535e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7524806e-06, Final residual = 5.8051774e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300406 0 0.61237232 water fraction, min, max = 0.043026055 1.5121965e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298539 0 0.61237232 water fraction, min, max = 0.043044727 1.5658276e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300406 0 0.61237232 water fraction, min, max = 0.043026055 1.5122015e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298539 0 0.61237232 water fraction, min, max = 0.043044727 1.5658327e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6456496e-05, Final residual = 1.8217455e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219161e-06, Final residual = 2.2383347e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300406 0 0.61237232 water fraction, min, max = 0.043026056 1.5121959e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298539 0 0.61237232 water fraction, min, max = 0.043044727 1.5658214e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300406 0 0.61237232 water fraction, min, max = 0.043026056 1.5121954e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298539 0 0.61237232 water fraction, min, max = 0.043044727 1.5658208e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9307393e-06, Final residual = 8.5023504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5023327e-07, Final residual = 1.2205291e-08, No Iterations 20 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 = 0.17300407 0 0.61237232 water fraction, min, max = 0.043026056 1.5121951e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298539 0 0.61237232 water fraction, min, max = 0.043044727 1.5658202e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300407 0 0.61237232 water fraction, min, max = 0.043026056 1.512195e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298539 0 0.61237232 water fraction, min, max = 0.043044727 1.5658201e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702758e-06, Final residual = 2.2257411e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257698e-07, Final residual = 8.4232297e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 3879.62 s ClockTime = 7660 s fluxAdjustedLocalCo Co mean: 0.0034644911 max: 0.20315277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095321529 -> dtInletScale=209.81619 fluxAdjustedLocalCo dtLocalScale=0.9844808, dtInletScale=209.81619 -> dtScale=0.9844808 deltaT = 2.9087339 Time = 1858.76 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 = 0.17296701 0 0.61237232 water fraction, min, max = 0.043063109 1.6204429e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294863 0 0.61237232 water fraction, min, max = 0.043081491 1.6769278e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296701 0 0.61237232 water fraction, min, max = 0.043063109 1.6242293e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294863 0 0.61237232 water fraction, min, max = 0.043081491 1.6808403e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065308992, Final residual = 1.212475e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122822e-06, Final residual = 5.1224557e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296701 0 0.61237232 water fraction, min, max = 0.043063109 1.6243592e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294863 0 0.61237232 water fraction, min, max = 0.043081491 1.6809741e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296701 0 0.61237232 water fraction, min, max = 0.043063109 1.6243635e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294863 0 0.61237232 water fraction, min, max = 0.043081491 1.6809785e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5962788e-05, Final residual = 2.5238785e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241826e-07, Final residual = 9.3815798e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296701 0 0.61237232 water fraction, min, max = 0.043063109 1.624364e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294863 0 0.61237232 water fraction, min, max = 0.043081491 1.6809794e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296701 0 0.61237232 water fraction, min, max = 0.043063109 1.6243641e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294863 0 0.61237232 water fraction, min, max = 0.043081491 1.6809795e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7290493e-06, Final residual = 8.4999367e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.499843e-07, Final residual = 2.1169414e-08, No Iterations 20 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 = 0.17296701 0 0.61237232 water fraction, min, max = 0.043063109 1.6243637e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294863 0 0.61237232 water fraction, min, max = 0.043081491 1.6809789e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17296701 0 0.61237232 water fraction, min, max = 0.043063109 1.6243637e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294863 0 0.61237232 water fraction, min, max = 0.043081491 1.6809788e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1019927e-06, Final residual = 3.9852164e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852708e-07, Final residual = 7.2954035e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 3886.38 s ClockTime = 7674 s fluxAdjustedLocalCo Co mean: 0.0034184397 max: 0.20213647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093842185 -> dtInletScale=213.12377 fluxAdjustedLocalCo dtLocalScale=0.98943055, dtInletScale=213.12377 -> dtScale=0.98943055 deltaT = 2.8779783 Time = 1861.64 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 = 0.17293044 0 0.61237232 water fraction, min, max = 0.043099679 1.7389035e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291225 0 0.61237232 water fraction, min, max = 0.043117867 1.7987789e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293044 0 0.61237232 water fraction, min, max = 0.043099679 1.742869e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291225 0 0.61237232 water fraction, min, max = 0.043117867 1.8028748e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065094399, Final residual = 5.464381e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632861e-06, Final residual = 3.3724382e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293044 0 0.61237228 water fraction, min, max = 0.043099679 1.7430079e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291225 0 0.61237228 water fraction, min, max = 0.043117866 1.8030213e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293044 0 0.61237228 water fraction, min, max = 0.043099679 1.7430109e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291225 0 0.61237228 water fraction, min, max = 0.043117866 1.8030244e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0990625e-05, Final residual = 3.1478319e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1482468e-07, Final residual = 2.0559061e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293044 0 0.61237232 water fraction, min, max = 0.043099679 1.7430071e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291225 0 0.61237232 water fraction, min, max = 0.043117867 1.8030176e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293044 0 0.61237232 water fraction, min, max = 0.043099679 1.7430086e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291225 0 0.61237232 water fraction, min, max = 0.043117867 1.8030191e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7567403e-06, Final residual = 6.0908885e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0908303e-07, Final residual = 8.7654438e-09, No Iterations 14 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 = 0.17293044 0 0.61237232 water fraction, min, max = 0.043099679 1.7430082e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291225 0 0.61237232 water fraction, min, max = 0.043117867 1.8030183e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293044 0 0.61237232 water fraction, min, max = 0.043099679 1.7430081e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291225 0 0.61237232 water fraction, min, max = 0.043117867 1.8030183e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777177e-06, Final residual = 3.3392183e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3392665e-07, Final residual = 7.7664969e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 3893.46 s ClockTime = 7688 s fluxAdjustedLocalCo Co mean: 0.0033881132 max: 0.20107037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092849939 -> dtInletScale=215.40133 fluxAdjustedLocalCo dtLocalScale=0.99467664, dtInletScale=215.40133 -> dtScale=0.99467664 deltaT = 2.8626534 Time = 1864.5 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 = 0.17289416 0 0.61237232 water fraction, min, max = 0.043135958 1.8647173e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287607 0 0.61237232 water fraction, min, max = 0.043154048 1.9284796e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289416 0 0.61237232 water fraction, min, max = 0.043135958 1.8689114e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287607 0 0.61237232 water fraction, min, max = 0.043154048 1.9328107e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065394417, Final residual = 8.2564835e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2546436e-06, Final residual = 1.3751117e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289416 0 0.61237232 water fraction, min, max = 0.043135958 1.8690548e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287607 0 0.61237232 water fraction, min, max = 0.043154048 1.9329608e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289416 0 0.61237232 water fraction, min, max = 0.043135958 1.8690595e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287607 0 0.61237232 water fraction, min, max = 0.043154048 1.9329656e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8075048e-05, Final residual = 1.1453266e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454398e-06, Final residual = 1.7623396e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289416 0 0.61237232 water fraction, min, max = 0.043135958 1.8690562e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287607 0 0.61237232 water fraction, min, max = 0.043154048 1.9329589e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289416 0 0.61237232 water fraction, min, max = 0.043135958 1.8690562e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287607 0 0.61237232 water fraction, min, max = 0.043154048 1.9329588e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8228231e-06, Final residual = 3.4553382e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553183e-07, Final residual = 1.9062325e-08, No Iterations 20 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 = 0.17289416 0 0.61237232 water fraction, min, max = 0.043135958 1.8690577e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287607 0 0.61237232 water fraction, min, max = 0.043154048 1.9329618e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289416 0 0.61237232 water fraction, min, max = 0.043135958 1.8690576e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287607 0 0.61237232 water fraction, min, max = 0.043154048 1.9329618e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053737e-06, Final residual = 2.5515905e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516754e-07, Final residual = 1.2677426e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3900.93 s ClockTime = 7703 s fluxAdjustedLocalCo Co mean: 0.0033771134 max: 0.1998568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092355525 -> dtInletScale=216.55445 fluxAdjustedLocalCo dtLocalScale=1.0007165, dtInletScale=216.55445 -> dtScale=1.0007165 deltaT = 2.8646925 Time = 1867.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285797 0 0.61237232 water fraction, min, max = 0.043172152 1.9990481e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283986 0 0.61237232 water fraction, min, max = 0.043190256 2.0673424e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285797 0 0.61237232 water fraction, min, max = 0.043172152 2.0035362e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283986 0 0.61237232 water fraction, min, max = 0.043190256 2.071977e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006564099, Final residual = 1.2086275e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083113e-05, Final residual = 4.6542451e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285797 0 0.61237231 water fraction, min, max = 0.043172152 2.00369e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283986 0 0.61237231 water fraction, min, max = 0.043190256 2.0721382e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285797 0 0.61237231 water fraction, min, max = 0.043172152 2.003695e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283986 0 0.61237231 water fraction, min, max = 0.043190256 2.0721433e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9471945e-05, Final residual = 5.1177337e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1182053e-07, Final residual = 7.107794e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285797 0 0.61237232 water fraction, min, max = 0.043172152 2.0036924e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283986 0 0.61237232 water fraction, min, max = 0.043190256 2.0721382e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285797 0 0.61237232 water fraction, min, max = 0.043172152 2.0036925e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283986 0 0.61237232 water fraction, min, max = 0.043190256 2.0721383e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8533364e-06, Final residual = 5.8695713e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695463e-07, Final residual = 1.8801785e-08, No Iterations 20 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 = 0.17285797 0 0.61237232 water fraction, min, max = 0.043172152 2.0036926e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283986 0 0.61237232 water fraction, min, max = 0.043190256 2.0721384e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285797 0 0.61237232 water fraction, min, max = 0.043172152 2.0036925e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283986 0 0.61237232 water fraction, min, max = 0.043190256 2.0721383e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.170896e-06, Final residual = 2.5545235e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.554581e-07, Final residual = 9.1197321e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3908.17 s ClockTime = 7717 s fluxAdjustedLocalCo Co mean: 0.0033832904 max: 0.19909141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092421313 -> dtInletScale=216.4003 fluxAdjustedLocalCo dtLocalScale=1.0045637, dtInletScale=216.4003 -> dtScale=1.0045637 deltaT = 2.8777549 Time = 1870.25 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 = 0.17282168 0 0.61237232 water fraction, min, max = 0.043208442 2.1431913e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280349 0 0.61237232 water fraction, min, max = 0.043226628 2.2166254e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282168 0 0.61237232 water fraction, min, max = 0.043208442 2.1480312e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280349 0 0.61237232 water fraction, min, max = 0.043226628 2.2216236e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066223409, Final residual = 1.3844113e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.384019e-05, Final residual = 4.6181557e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282168 0 0.61237232 water fraction, min, max = 0.043208442 2.1481953e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280349 0 0.61237232 water fraction, min, max = 0.043226628 2.2217933e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282168 0 0.61237232 water fraction, min, max = 0.043208442 2.1482001e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280349 0 0.61237232 water fraction, min, max = 0.043226628 2.2217983e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848427e-05, Final residual = 1.3428388e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429789e-06, Final residual = 9.4593474e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282168 0 0.61237232 water fraction, min, max = 0.043208442 2.1481982e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280349 0 0.61237232 water fraction, min, max = 0.043226628 2.2217945e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282168 0 0.61237232 water fraction, min, max = 0.043208442 2.1481986e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280349 0 0.61237232 water fraction, min, max = 0.043226628 2.221795e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0881051e-06, Final residual = 3.058853e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588771e-07, Final residual = 8.3197063e-09, No Iterations 12 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 = 0.17282168 0 0.61237232 water fraction, min, max = 0.043208442 2.1482001e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280349 0 0.61237232 water fraction, min, max = 0.043226628 2.2217979e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282168 0 0.61237232 water fraction, min, max = 0.043208442 2.1482001e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280349 0 0.61237232 water fraction, min, max = 0.043226628 2.2217979e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619889e-06, Final residual = 3.0513181e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514481e-07, Final residual = 1.0079819e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3915.67 s ClockTime = 7732 s fluxAdjustedLocalCo Co mean: 0.0034000481 max: 0.19778426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092842733 -> dtInletScale=215.41804 fluxAdjustedLocalCo dtLocalScale=1.0112028, dtInletScale=215.41804 -> dtScale=1.0112028 deltaT = 2.9099911 Time = 1873.16 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 = 0.1727851 0 0.61237232 water fraction, min, max = 0.043245018 2.2987119e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276671 0 0.61237232 water fraction, min, max = 0.043263408 2.3782278e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727851 0 0.61237232 water fraction, min, max = 0.043245018 2.3040018e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276671 0 0.61237232 water fraction, min, max = 0.043263408 2.3836925e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067149023, Final residual = 1.4321064e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316522e-05, Final residual = 6.8819417e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727851 0 0.61237232 water fraction, min, max = 0.043245018 2.3041884e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276671 0 0.61237232 water fraction, min, max = 0.043263408 2.3838907e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727851 0 0.61237232 water fraction, min, max = 0.043245018 2.3041941e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276671 0 0.61237232 water fraction, min, max = 0.043263408 2.3838966e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6713854e-05, Final residual = 4.0611368e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615601e-07, Final residual = 9.6515988e-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 = 0.1727851 0 0.61237232 water fraction, min, max = 0.043245018 2.3041879e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276671 0 0.61237232 water fraction, min, max = 0.043263408 2.3838843e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727851 0 0.61237232 water fraction, min, max = 0.043245018 2.3041881e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276671 0 0.61237232 water fraction, min, max = 0.043263408 2.3838846e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5836566e-06, Final residual = 7.083215e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0831698e-07, Final residual = 2.3313559e-07, No Iterations 20 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 = 0.1727851 0 0.61237232 water fraction, min, max = 0.043245018 2.3041839e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276671 0 0.61237232 water fraction, min, max = 0.043263408 2.3838759e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727851 0 0.61237232 water fraction, min, max = 0.043245018 2.3041834e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276671 0 0.61237232 water fraction, min, max = 0.043263408 2.3838754e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041252e-06, Final residual = 2.1225674e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.133749e-08, Final residual = 5.432219e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3921.79 s ClockTime = 7744 s fluxAdjustedLocalCo Co mean: 0.0034402933 max: 0.20106103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093882744 -> dtInletScale=213.03169 fluxAdjustedLocalCo dtLocalScale=0.99472285, dtInletScale=213.03169 -> dtScale=0.99472285 deltaT = 2.8946308 Time = 1876.05 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 = 0.17274842 0 0.61237232 water fraction, min, max = 0.043281701 2.4658303e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273013 0 0.61237232 water fraction, min, max = 0.043299994 2.5505386e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274842 0 0.61237232 water fraction, min, max = 0.043281701 2.4714274e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273013 0 0.61237232 water fraction, min, max = 0.043299994 2.5563192e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066600571, Final residual = 2.0578784e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.057191e-05, Final residual = 5.469841e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274842 0 0.61237233 water fraction, min, max = 0.043281701 2.4714958e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273013 0 0.61237233 water fraction, min, max = 0.043299993 2.5562701e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274842 0 0.61237233 water fraction, min, max = 0.043281701 2.4714892e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273013 0 0.61237233 water fraction, min, max = 0.043299993 2.5562637e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718812e-05, Final residual = 3.4829147e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832533e-07, Final residual = 2.9792339e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274842 0 0.61237232 water fraction, min, max = 0.043281701 2.4716101e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273013 0 0.61237232 water fraction, min, max = 0.043299994 2.556508e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274842 0 0.61237232 water fraction, min, max = 0.043281701 2.471623e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273013 0 0.61237232 water fraction, min, max = 0.043299994 2.5565209e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048746e-06, Final residual = 7.0492918e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0493318e-07, Final residual = 6.5428154e-08, No Iterations 20 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 = 0.17274842 0 0.61237232 water fraction, min, max = 0.043281701 2.4716246e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273013 0 0.61237232 water fraction, min, max = 0.043299994 2.556524e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274842 0 0.61237232 water fraction, min, max = 0.043281701 2.4716247e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273013 0 0.61237232 water fraction, min, max = 0.043299994 2.5565241e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5448729e-06, Final residual = 1.296783e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967882e-07, Final residual = 2.6339017e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3929.48 s ClockTime = 7760 s fluxAdjustedLocalCo Co mean: 0.0034220326 max: 0.20071212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093387188 -> dtInletScale=214.16214 fluxAdjustedLocalCo dtLocalScale=0.99645203, dtInletScale=214.16214 -> dtScale=0.99645203 deltaT = 2.8843467 Time = 1878.93 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 = 0.1727119 0 0.61237232 water fraction, min, max = 0.043318222 2.64396e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269367 0 0.61237232 water fraction, min, max = 0.04333645 2.7343183e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727119 0 0.61237232 water fraction, min, max = 0.043318222 2.6499e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269367 0 0.61237232 water fraction, min, max = 0.04333645 2.740452e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065991933, Final residual = 1.9793671e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786648e-05, Final residual = 5.1849819e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727119 0 0.61237232 water fraction, min, max = 0.043318222 2.6499785e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269367 0 0.61237232 water fraction, min, max = 0.043336449 2.7404124e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727119 0 0.61237232 water fraction, min, max = 0.043318222 2.6499713e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269367 0 0.61237232 water fraction, min, max = 0.043336449 2.7404054e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1836728e-05, Final residual = 4.2873046e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877247e-07, Final residual = 8.1583714e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727119 0 0.61237232 water fraction, min, max = 0.043318222 2.650095e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269367 0 0.61237232 water fraction, min, max = 0.04333645 2.7406556e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727119 0 0.61237232 water fraction, min, max = 0.043318222 2.6501088e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269367 0 0.61237232 water fraction, min, max = 0.04333645 2.7406694e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.964837e-06, Final residual = 3.2190321e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191137e-07, Final residual = 2.3729114e-08, No Iterations 20 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 = 0.1727119 0 0.61237232 water fraction, min, max = 0.043318222 2.6501075e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269367 0 0.61237232 water fraction, min, max = 0.04333645 2.7406668e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727119 0 0.61237232 water fraction, min, max = 0.043318222 2.6501074e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269367 0 0.61237232 water fraction, min, max = 0.04333645 2.7406668e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318375e-06, Final residual = 2.0915724e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0915793e-07, Final residual = 4.8441335e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3938.14 s ClockTime = 7777 s fluxAdjustedLocalCo Co mean: 0.0034071507 max: 0.20041908 fluxAdjustedLocalCo inlet-based: CoInlet=0.000930554 -> dtInletScale=214.92573 fluxAdjustedLocalCo dtLocalScale=0.99790899, dtInletScale=214.92573 -> dtScale=0.99790899 deltaT = 2.8783134 Time = 1881.81 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 = 0.17267548 0 0.61237232 water fraction, min, max = 0.04335464 2.8340545e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265729 0 0.61237232 water fraction, min, max = 0.043372829 2.9305517e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267548 0 0.61237232 water fraction, min, max = 0.04335464 2.8403747e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265729 0 0.61237232 water fraction, min, max = 0.043372829 2.9370774e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066339044, Final residual = 4.8769673e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751687e-05, Final residual = 1.2055757e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267548 0 0.61237232 water fraction, min, max = 0.04335464 2.8405893e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265729 0 0.61237232 water fraction, min, max = 0.04337283 2.9373014e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267548 0 0.61237232 water fraction, min, max = 0.04335464 2.8405965e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265729 0 0.61237232 water fraction, min, max = 0.04337283 2.9373089e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9969937e-05, Final residual = 2.9770103e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9773762e-06, Final residual = 1.7317561e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267548 0 0.61237232 water fraction, min, max = 0.04335464 2.8405936e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265729 0 0.61237232 water fraction, min, max = 0.043372829 2.9373027e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267548 0 0.61237232 water fraction, min, max = 0.04335464 2.8405932e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265729 0 0.61237232 water fraction, min, max = 0.043372829 2.9373024e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8350683e-06, Final residual = 7.0712001e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0711896e-07, Final residual = 8.7610382e-09, No Iterations 15 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 = 0.17267548 0 0.61237232 water fraction, min, max = 0.04335464 2.8405931e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265729 0 0.61237232 water fraction, min, max = 0.043372829 2.9373021e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267548 0 0.61237232 water fraction, min, max = 0.04335464 2.8405932e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17265729 0 0.61237232 water fraction, min, max = 0.043372829 2.9373022e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5236155e-06, Final residual = 4.7269086e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7269579e-07, Final residual = 7.8720496e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 3946.29 s ClockTime = 7793 s fluxAdjustedLocalCo Co mean: 0.0033951496 max: 0.20100712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092860753 -> dtInletScale=215.37624 fluxAdjustedLocalCo dtLocalScale=0.99498962, dtInletScale=215.37624 -> dtScale=0.99498962 deltaT = 2.8638853 Time = 1884.68 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 = 0.17263919 0 0.61237232 water fraction, min, max = 0.043390928 3.0367278e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262109 0 0.61237232 water fraction, min, max = 0.043409027 3.139442e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263919 0 0.61237232 water fraction, min, max = 0.043390928 3.0434114e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262109 0 0.61237232 water fraction, min, max = 0.043409027 3.1463414e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066263378, Final residual = 4.4943778e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4927018e-05, Final residual = 6.7478298e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726392 0 0.61237236 water fraction, min, max = 0.043390928 3.0434525e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726211 0 0.61237236 water fraction, min, max = 0.043409026 3.1462057e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726392 0 0.61237236 water fraction, min, max = 0.043390928 3.0434434e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726211 0 0.61237236 water fraction, min, max = 0.043409026 3.1461967e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7118449e-05, Final residual = 4.3157165e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160506e-07, Final residual = 2.1296181e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263919 0 0.61237232 water fraction, min, max = 0.043390928 3.0436249e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262109 0 0.61237232 water fraction, min, max = 0.043409027 3.1465621e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263919 0 0.61237232 water fraction, min, max = 0.043390928 3.0436413e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262109 0 0.61237232 water fraction, min, max = 0.043409027 3.1465785e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5726519e-06, Final residual = 7.5184683e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5184726e-07, Final residual = 2.0748129e-07, No Iterations 20 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 = 0.17263919 0 0.61237232 water fraction, min, max = 0.043390928 3.0436367e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262109 0 0.61237232 water fraction, min, max = 0.043409027 3.146569e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263919 0 0.61237232 water fraction, min, max = 0.043390928 3.0436361e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262109 0 0.61237232 water fraction, min, max = 0.043409027 3.1465685e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.750903e-06, Final residual = 4.3314766e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312717e-08, Final residual = 9.6325387e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 3953.74 s ClockTime = 7808 s fluxAdjustedLocalCo Co mean: 0.0033731236 max: 0.20025646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009239527 -> dtInletScale=216.4613 fluxAdjustedLocalCo dtLocalScale=0.99871932, dtInletScale=216.4613 -> dtScale=0.99871932 deltaT = 2.8602062 Time = 1887.54 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 = 0.17260302 0 0.61237232 water fraction, min, max = 0.043427102 3.2527702e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258494 0 0.61237232 water fraction, min, max = 0.043445177 3.3624746e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260302 0 0.61237232 water fraction, min, max = 0.043427102 3.2598884e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258494 0 0.61237232 water fraction, min, max = 0.043445177 3.3698219e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066337948, Final residual = 4.5246145e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5228319e-05, Final residual = 6.8297298e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260302 0 0.61237236 water fraction, min, max = 0.043427102 3.2599218e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258495 0 0.61237236 water fraction, min, max = 0.043445177 3.369657e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260302 0 0.61237236 water fraction, min, max = 0.043427102 3.2599112e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258495 0 0.61237236 water fraction, min, max = 0.043445177 3.3696467e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932544e-05, Final residual = 9.0932479e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961858e-08, Final residual = 7.9843396e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260302 0 0.61237232 water fraction, min, max = 0.043427102 3.2601147e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258494 0 0.61237232 water fraction, min, max = 0.043445177 3.3700562e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260302 0 0.61237232 water fraction, min, max = 0.043427102 3.260133e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258494 0 0.61237232 water fraction, min, max = 0.043445177 3.3700746e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.741186e-06, Final residual = 1.4677145e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677107e-06, Final residual = 6.6239004e-09, No Iterations 15 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 = 0.17260302 0 0.61237232 water fraction, min, max = 0.043427102 3.260133e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258494 0 0.61237232 water fraction, min, max = 0.043445177 3.3700746e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260302 0 0.61237232 water fraction, min, max = 0.043427102 3.260133e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258494 0 0.61237232 water fraction, min, max = 0.043445177 3.3700746e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.722255e-06, Final residual = 4.0276414e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0277481e-07, Final residual = 4.1054802e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3961.02 s ClockTime = 7823 s fluxAdjustedLocalCo Co mean: 0.0033616523 max: 0.19976047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092276574 -> dtInletScale=216.73973 fluxAdjustedLocalCo dtLocalScale=1.0011991, dtInletScale=216.73973 -> dtScale=1.0011991 deltaT = 2.8636324 Time = 1890.4 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 = 0.17256685 0 0.61237232 water fraction, min, max = 0.043463274 3.4837738e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254875 0 0.61237232 water fraction, min, max = 0.043481371 3.6012213e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256685 0 0.61237232 water fraction, min, max = 0.043463274 3.4913912e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254875 0 0.61237232 water fraction, min, max = 0.043481371 3.6090839e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066224262, Final residual = 2.435992e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349404e-05, Final residual = 5.6443419e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256685 0 0.61237235 water fraction, min, max = 0.043463274 3.4914435e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254875 0 0.61237235 water fraction, min, max = 0.043481371 3.6089422e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256685 0 0.61237235 water fraction, min, max = 0.043463274 3.4914364e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254875 0 0.61237235 water fraction, min, max = 0.043481371 3.6089354e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6854538e-05, Final residual = 4.350496e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3508149e-07, Final residual = 2.5984385e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256685 0 0.61237232 water fraction, min, max = 0.043463274 3.4916289e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254875 0 0.61237232 water fraction, min, max = 0.043481371 3.6093214e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256685 0 0.61237232 water fraction, min, max = 0.043463274 3.4916434e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254875 0 0.61237232 water fraction, min, max = 0.043481371 3.6093358e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2544848e-06, Final residual = 2.0935135e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938649e-07, Final residual = 9.1527195e-09, No Iterations 11 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 = 0.17256685 0 0.61237232 water fraction, min, max = 0.043463274 3.4916531e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254875 0 0.61237232 water fraction, min, max = 0.043481371 3.6093554e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17256685 0 0.61237232 water fraction, min, max = 0.043463274 3.491654e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254875 0 0.61237232 water fraction, min, max = 0.043481371 3.6093563e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770908e-06, Final residual = 4.4265241e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4265556e-07, Final residual = 3.8311396e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3967.83 s ClockTime = 7836 s fluxAdjustedLocalCo Co mean: 0.0033601733 max: 0.19956619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009238711 -> dtInletScale=216.48042 fluxAdjustedLocalCo dtLocalScale=1.0021737, dtInletScale=216.48042 -> dtScale=1.0021737 deltaT = 2.8698425 Time = 1893.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253061 0 0.61237232 water fraction, min, max = 0.043499508 3.7312002e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251248 0 0.61237232 water fraction, min, max = 0.043517644 3.8570633e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253061 0 0.61237232 water fraction, min, max = 0.043499508 3.7393681e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251248 0 0.61237232 water fraction, min, max = 0.043517644 3.8654942e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066236177, Final residual = 4.7848305e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7826367e-05, Final residual = 1.6616497e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253061 0 0.61237231 water fraction, min, max = 0.043499507 3.7396587e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251248 0 0.61237231 water fraction, min, max = 0.043517644 3.8658112e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253061 0 0.61237231 water fraction, min, max = 0.043499507 3.7396658e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251248 0 0.61237231 water fraction, min, max = 0.043517644 3.8658186e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3548989e-05, Final residual = 7.3492559e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3502583e-07, Final residual = 4.6294928e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253061 0 0.61237232 water fraction, min, max = 0.043499508 3.7396469e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251248 0 0.61237232 water fraction, min, max = 0.043517644 3.8657819e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253061 0 0.61237232 water fraction, min, max = 0.043499508 3.7396484e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251248 0 0.61237232 water fraction, min, max = 0.043517644 3.8657834e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4827823e-06, Final residual = 8.4960037e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4958968e-07, Final residual = 8.452829e-09, No Iterations 13 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 = 0.17253061 0 0.61237232 water fraction, min, max = 0.043499508 3.7396474e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251248 0 0.61237232 water fraction, min, max = 0.043517644 3.8657815e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253061 0 0.61237232 water fraction, min, max = 0.043499508 3.7396475e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251248 0 0.61237232 water fraction, min, max = 0.043517644 3.8657815e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0686718e-06, Final residual = 3.939779e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9398368e-07, Final residual = 7.6762033e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3974.49 s ClockTime = 7849 s fluxAdjustedLocalCo Co mean: 0.0033592913 max: 0.19938972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092587462 -> dtInletScale=216.01197 fluxAdjustedLocalCo dtLocalScale=1.0030608, dtInletScale=216.01197 -> dtScale=1.0030608 deltaT = 2.8786172 Time = 1896.15 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 = 0.17249429 0 0.61237232 water fraction, min, max = 0.043535835 3.996471e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247609 0 0.61237232 water fraction, min, max = 0.043554027 4.1314777e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249429 0 0.61237232 water fraction, min, max = 0.043535835 4.0052446e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247609 0 0.61237232 water fraction, min, max = 0.043554027 4.1405341e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065975805, Final residual = 5.1382766e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1358241e-05, Final residual = 1.4956326e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249428 0 0.61237231 water fraction, min, max = 0.043535835 4.0055962e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247609 0 0.61237231 water fraction, min, max = 0.043554027 4.1409546e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249428 0 0.61237231 water fraction, min, max = 0.043535835 4.0056091e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247609 0 0.61237231 water fraction, min, max = 0.043554027 4.1409678e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5047066e-05, Final residual = 1.0318567e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319806e-06, Final residual = 3.89814e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249429 0 0.61237232 water fraction, min, max = 0.043535835 4.00555e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247609 0 0.61237232 water fraction, min, max = 0.043554027 4.1408495e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249429 0 0.61237232 water fraction, min, max = 0.043535835 4.0055466e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247609 0 0.61237232 water fraction, min, max = 0.043554027 4.140846e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988788e-06, Final residual = 1.2025804e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025752e-06, Final residual = 3.4124084e-08, No Iterations 20 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 = 0.17249429 0 0.61237232 water fraction, min, max = 0.043535835 4.0055463e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247609 0 0.61237232 water fraction, min, max = 0.043554027 4.1408453e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249429 0 0.61237232 water fraction, min, max = 0.043535835 4.0055462e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247609 0 0.61237232 water fraction, min, max = 0.043554027 4.1408452e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973736e-06, Final residual = 3.640077e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6401079e-07, Final residual = 1.3718237e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3982.13 s ClockTime = 7865 s fluxAdjustedLocalCo Co mean: 0.0033608236 max: 0.19888088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092870553 -> dtInletScale=215.35351 fluxAdjustedLocalCo dtLocalScale=1.0056271, dtInletScale=215.35351 -> dtScale=1.0056271 deltaT = 2.8948094 Time = 1899.04 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 = 0.1724578 0 0.61237232 water fraction, min, max = 0.043572321 4.2814006e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243951 0 0.61237232 water fraction, min, max = 0.043590615 4.4266179e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724578 0 0.61237232 water fraction, min, max = 0.043572321 4.2908754e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243951 0 0.61237232 water fraction, min, max = 0.043590615 4.4363994e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065888372, Final residual = 4.9713067e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9686758e-05, Final residual = 5.6512479e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724578 0 0.61237231 water fraction, min, max = 0.043572321 4.2911936e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243951 0 0.61237231 water fraction, min, max = 0.043590615 4.4367297e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724578 0 0.61237231 water fraction, min, max = 0.043572321 4.2912047e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243951 0 0.61237231 water fraction, min, max = 0.043590615 4.4367412e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5821473e-05, Final residual = 5.2065134e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2071976e-07, Final residual = 8.0282052e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724578 0 0.61237232 water fraction, min, max = 0.043572321 4.2911981e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243951 0 0.61237232 water fraction, min, max = 0.043590615 4.4367272e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724578 0 0.61237232 water fraction, min, max = 0.043572321 4.2911967e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243951 0 0.61237232 water fraction, min, max = 0.043590615 4.4367257e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9842551e-06, Final residual = 1.2565131e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564994e-06, Final residual = 5.6371081e-08, No Iterations 20 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 = 0.1724578 0 0.61237232 water fraction, min, max = 0.043572321 4.2911981e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243951 0 0.61237232 water fraction, min, max = 0.043590615 4.4367284e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724578 0 0.61237232 water fraction, min, max = 0.043572321 4.2911981e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243951 0 0.61237232 water fraction, min, max = 0.043590615 4.4367285e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4785231e-06, Final residual = 2.6051824e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052412e-07, Final residual = 5.119637e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3990.43 s ClockTime = 7881 s fluxAdjustedLocalCo Co mean: 0.0033669545 max: 0.19798007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009339295 -> dtInletScale=214.14893 fluxAdjustedLocalCo dtLocalScale=1.0102027, dtInletScale=214.14893 -> dtScale=1.0102027 deltaT = 2.9243303 Time = 1901.97 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 = 0.17242102 0 0.61237232 water fraction, min, max = 0.043609096 4.5886133e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240254 0 0.61237232 water fraction, min, max = 0.043627576 4.7455785e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242102 0 0.61237232 water fraction, min, max = 0.043609096 4.59894e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240254 0 0.61237232 water fraction, min, max = 0.043627576 4.7562423e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065646779, Final residual = 5.9864952e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9832515e-05, Final residual = 1.9519934e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242103 0 0.61237231 water fraction, min, max = 0.043609096 4.599214e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240255 0 0.61237231 water fraction, min, max = 0.043627577 4.7564531e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242103 0 0.61237231 water fraction, min, max = 0.043609096 4.5992198e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240255 0 0.61237231 water fraction, min, max = 0.043627577 4.7564592e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0389694e-05, Final residual = 8.6230651e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6243164e-07, Final residual = 1.8732448e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242102 0 0.61237232 water fraction, min, max = 0.043609096 4.5993002e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240254 0 0.61237232 water fraction, min, max = 0.043627576 4.7566202e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242102 0 0.61237232 water fraction, min, max = 0.043609096 4.5993063e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240254 0 0.61237232 water fraction, min, max = 0.043627576 4.7566263e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794617e-06, Final residual = 3.3070694e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3070305e-07, Final residual = 7.272662e-08, No Iterations 20 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 = 0.17242102 0 0.61237232 water fraction, min, max = 0.043609096 4.5993001e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240254 0 0.61237232 water fraction, min, max = 0.043627576 4.756614e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17242102 0 0.61237232 water fraction, min, max = 0.043609096 4.5992998e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240254 0 0.61237232 water fraction, min, max = 0.043627576 4.7566137e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291589e-06, Final residual = 4.2184607e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2186047e-07, Final residual = 6.9782962e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 3998.04 s ClockTime = 7896 s fluxAdjustedLocalCo Co mean: 0.0033869138 max: 0.19656326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094345359 -> dtInletScale=211.98711 fluxAdjustedLocalCo dtLocalScale=1.0174841, dtInletScale=211.98711 -> dtScale=1.0174841 deltaT = 2.9754563 Time = 1904.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238374 0 0.61237232 water fraction, min, max = 0.04364638 4.9220291e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236494 0 0.61237232 water fraction, min, max = 0.043665184 5.0930651e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238374 0 0.61237232 water fraction, min, max = 0.04364638 4.9334569e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236494 0 0.61237232 water fraction, min, max = 0.043665184 5.104872e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065942381, Final residual = 5.6269517e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237071e-05, Final residual = 5.7242639e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238374 0 0.61237231 water fraction, min, max = 0.04364638 4.933832e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236494 0 0.61237231 water fraction, min, max = 0.043665183 5.1052433e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238374 0 0.61237231 water fraction, min, max = 0.04364638 4.9338436e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236494 0 0.61237231 water fraction, min, max = 0.043665183 5.1052553e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3522398e-05, Final residual = 4.194246e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1948554e-06, Final residual = 1.0390733e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238374 0 0.61237232 water fraction, min, max = 0.04364638 4.9338552e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236494 0 0.61237232 water fraction, min, max = 0.043665184 5.1052782e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238374 0 0.61237232 water fraction, min, max = 0.04364638 4.9338562e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236494 0 0.61237232 water fraction, min, max = 0.043665184 5.1052793e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4436718e-06, Final residual = 6.2218969e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2217582e-07, Final residual = 1.2592483e-07, No Iterations 20 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 = 0.17238374 0 0.61237232 water fraction, min, max = 0.04364638 4.9338589e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236494 0 0.61237232 water fraction, min, max = 0.043665184 5.1052848e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238374 0 0.61237232 water fraction, min, max = 0.04364638 4.9338596e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236494 0 0.61237232 water fraction, min, max = 0.043665184 5.1052856e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381773e-06, Final residual = 1.8774969e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.877545e-07, Final residual = 8.8296446e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 4005.23 s ClockTime = 7911 s fluxAdjustedLocalCo Co mean: 0.00342947 max: 0.20589788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095994797 -> dtInletScale=208.34462 fluxAdjustedLocalCo dtLocalScale=0.97135532, dtInletScale=208.34462 -> dtScale=0.97135532 deltaT = 2.8902121 Time = 1907.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234667 0 0.61237232 water fraction, min, max = 0.043683449 5.2774543e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232841 0 0.61237232 water fraction, min, max = 0.043701714 5.4552962e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234667 0 0.61237232 water fraction, min, max = 0.043683449 5.288983e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232841 0 0.61237232 water fraction, min, max = 0.043701714 5.4671955e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063453196, Final residual = 5.7317019e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7283681e-05, Final residual = 8.5003062e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234667 0 0.61237232 water fraction, min, max = 0.043683449 5.2893633e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232841 0 0.61237232 water fraction, min, max = 0.043701714 5.4675859e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234667 0 0.61237232 water fraction, min, max = 0.043683449 5.2893756e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232841 0 0.61237232 water fraction, min, max = 0.043701714 5.4675985e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2502069e-05, Final residual = 3.7447163e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452625e-07, Final residual = 6.583684e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234667 0 0.61237232 water fraction, min, max = 0.043683449 5.2893754e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232841 0 0.61237232 water fraction, min, max = 0.043701714 5.4675977e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234667 0 0.61237232 water fraction, min, max = 0.043683449 5.2893752e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232841 0 0.61237232 water fraction, min, max = 0.043701714 5.4675975e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103412e-06, Final residual = 7.3991414e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3991021e-07, Final residual = 2.9094126e-08, No Iterations 20 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 = 0.17234667 0 0.61237232 water fraction, min, max = 0.043683449 5.289377e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232841 0 0.61237232 water fraction, min, max = 0.043701714 5.4676011e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234667 0 0.61237232 water fraction, min, max = 0.043683449 5.2893772e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232841 0 0.61237232 water fraction, min, max = 0.043701714 5.4676013e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.684912e-06, Final residual = 5.1688615e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1688905e-07, Final residual = 5.0439122e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4012.88 s ClockTime = 7926 s fluxAdjustedLocalCo Co mean: 0.0033150211 max: 0.20833668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093244632 -> dtInletScale=214.48956 fluxAdjustedLocalCo dtLocalScale=0.95998456, dtInletScale=214.48956 -> dtScale=0.95998456 deltaT = 2.7745499 Time = 1910.61 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 = 0.17231087 0 0.61237232 water fraction, min, max = 0.043719248 5.6443258e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229334 0 0.61237232 water fraction, min, max = 0.043736782 5.8266312e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231087 0 0.61237232 water fraction, min, max = 0.043719248 5.6556599e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229334 0 0.61237232 water fraction, min, max = 0.043736782 5.8383146e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060170793, Final residual = 4.7108726e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7080132e-05, Final residual = 7.3021552e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231087 0 0.61237232 water fraction, min, max = 0.043719248 5.6560067e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229334 0 0.61237232 water fraction, min, max = 0.043736782 5.8386595e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231087 0 0.61237232 water fraction, min, max = 0.043719248 5.6560176e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229334 0 0.61237232 water fraction, min, max = 0.043736782 5.8386707e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7783035e-05, Final residual = 4.5299101e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5305505e-06, Final residual = 9.2963062e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231087 0 0.61237233 water fraction, min, max = 0.043719248 5.6560438e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229334 0 0.61237233 water fraction, min, max = 0.043736782 5.8387241e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231087 0 0.61237233 water fraction, min, max = 0.043719248 5.6560479e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229334 0 0.61237233 water fraction, min, max = 0.043736782 5.8387282e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4916316e-06, Final residual = 2.135492e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354811e-07, Final residual = 4.4142403e-08, No Iterations 20 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 = 0.17231087 0 0.61237232 water fraction, min, max = 0.043719248 5.6560331e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229334 0 0.61237232 water fraction, min, max = 0.043736782 5.8386973e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231087 0 0.61237232 water fraction, min, max = 0.043719248 5.6560294e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229334 0 0.61237232 water fraction, min, max = 0.043736782 5.8386935e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149447e-06, Final residual = 1.4320132e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.43203e-07, Final residual = 8.2800245e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 4019.66 s ClockTime = 7940 s fluxAdjustedLocalCo Co mean: 0.0031648636 max: 0.20663001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089513111 -> dtInletScale=223.43096 fluxAdjustedLocalCo dtLocalScale=0.96791362, dtInletScale=223.43096 -> dtScale=0.96791362 deltaT = 2.6855218 Time = 1913.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227637 0 0.61237232 water fraction, min, max = 0.043753753 6.0210777e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722594 0 0.61237232 water fraction, min, max = 0.043770725 6.2090283e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227637 0 0.61237232 water fraction, min, max = 0.043753753 6.0323763e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722594 0 0.61237232 water fraction, min, max = 0.043770725 6.2206634e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057375519, Final residual = 4.1469873e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1444388e-05, Final residual = 3.7916627e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227637 0 0.61237229 water fraction, min, max = 0.043753753 6.0328198e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225939 0 0.61237229 water fraction, min, max = 0.043770724 6.221212e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227637 0 0.61237229 water fraction, min, max = 0.043753753 6.0328315e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225939 0 0.61237229 water fraction, min, max = 0.043770724 6.2212239e-54 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985428e-05, Final residual = 3.652932e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536942e-08, Final residual = 8.2997503e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227637 0 0.61237232 water fraction, min, max = 0.043753753 6.032735e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722594 0 0.61237232 water fraction, min, max = 0.043770725 6.2210328e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227637 0 0.61237232 water fraction, min, max = 0.043753753 6.0327337e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722594 0 0.61237232 water fraction, min, max = 0.043770725 6.2210316e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2021723e-06, Final residual = 1.2585364e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585348e-06, Final residual = 8.0930913e-08, No Iterations 20 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 = 0.17227637 0 0.61237232 water fraction, min, max = 0.043753753 6.0327315e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722594 0 0.61237232 water fraction, min, max = 0.043770725 6.2210269e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227637 0 0.61237232 water fraction, min, max = 0.043753753 6.0327312e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722594 0 0.61237232 water fraction, min, max = 0.043770725 6.2210267e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922874e-06, Final residual = 4.4939305e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4940406e-07, Final residual = 3.3916993e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4026.6 s ClockTime = 7953 s fluxAdjustedLocalCo Co mean: 0.0030466028 max: 0.2033317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086640869 -> dtInletScale=230.83794 fluxAdjustedLocalCo dtLocalScale=0.98361444, dtInletScale=230.83794 -> dtScale=0.98361444 deltaT = 2.6415146 Time = 1915.93 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 = 0.1722427 0 0.61237232 water fraction, min, max = 0.043787418 6.4118861e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222601 0 0.61237232 water fraction, min, max = 0.043804111 6.6084667e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722427 0 0.61237232 water fraction, min, max = 0.043787418 6.4234956e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222601 0 0.61237232 water fraction, min, max = 0.043804111 6.6204158e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055711701, Final residual = 4.8607483e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578234e-05, Final residual = 9.4907668e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722427 0 0.61237233 water fraction, min, max = 0.043787418 6.4238745e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222601 0 0.61237233 water fraction, min, max = 0.043804111 6.6208358e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722427 0 0.61237233 water fraction, min, max = 0.043787418 6.4238898e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222601 0 0.61237233 water fraction, min, max = 0.043804111 6.6208514e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2372998e-05, Final residual = 3.672704e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6732503e-06, Final residual = 8.4693001e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722427 0 0.61237232 water fraction, min, max = 0.043787418 6.423861e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222601 0 0.61237232 water fraction, min, max = 0.043804111 6.620792e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722427 0 0.61237232 water fraction, min, max = 0.043787418 6.4238561e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222601 0 0.61237232 water fraction, min, max = 0.043804111 6.620787e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0811875e-06, Final residual = 1.2086588e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086517e-06, Final residual = 7.5468582e-08, No Iterations 20 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 = 0.1722427 0 0.61237232 water fraction, min, max = 0.043787418 6.4238538e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222601 0 0.61237232 water fraction, min, max = 0.043804111 6.6207825e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722427 0 0.61237232 water fraction, min, max = 0.043787418 6.4238538e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222601 0 0.61237232 water fraction, min, max = 0.043804111 6.6207825e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.379811e-06, Final residual = 1.1372718e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372256e-07, Final residual = 1.5551191e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4033.55 s ClockTime = 7967 s fluxAdjustedLocalCo Co mean: 0.0029816224 max: 0.20550143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085221098 -> dtInletScale=234.68367 fluxAdjustedLocalCo dtLocalScale=0.97322925, dtInletScale=234.68367 -> dtScale=0.97322925 deltaT = 2.5707959 Time = 1918.51 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 = 0.17220976 0 0.61237232 water fraction, min, max = 0.043820358 6.8181816e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219352 0 0.61237232 water fraction, min, max = 0.043836604 7.021331e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220976 0 0.61237232 water fraction, min, max = 0.043820358 6.8298456e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219352 0 0.61237232 water fraction, min, max = 0.043836604 7.0333266e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053014066, Final residual = 5.1316551e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1286415e-05, Final residual = 5.422497e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220976 0 0.61237232 water fraction, min, max = 0.043820357 6.8301588e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219352 0 0.61237232 water fraction, min, max = 0.043836604 7.033621e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220976 0 0.61237232 water fraction, min, max = 0.043820357 6.8301658e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219352 0 0.61237232 water fraction, min, max = 0.043836604 7.0336283e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5922919e-05, Final residual = 4.7363184e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.73697e-06, Final residual = 3.0104072e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220976 0 0.61237232 water fraction, min, max = 0.043820358 6.8301946e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219352 0 0.61237232 water fraction, min, max = 0.043836604 7.0336862e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220976 0 0.61237232 water fraction, min, max = 0.043820358 6.8301974e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219352 0 0.61237232 water fraction, min, max = 0.043836604 7.0336891e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5696911e-06, Final residual = 1.1937651e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.193757e-06, Final residual = 1.8004022e-07, No Iterations 20 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 = 0.17220976 0 0.61237232 water fraction, min, max = 0.043820358 6.8302012e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219352 0 0.61237232 water fraction, min, max = 0.043836604 7.0336963e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220976 0 0.61237232 water fraction, min, max = 0.043820358 6.8302009e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219352 0 0.61237232 water fraction, min, max = 0.043836604 7.033696e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2871196e-06, Final residual = 5.5881269e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5895126e-08, Final residual = 3.8387462e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4041.04 s ClockTime = 7982 s fluxAdjustedLocalCo Co mean: 0.0028859557 max: 0.20454235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082939559 -> dtInletScale=241.13945 fluxAdjustedLocalCo dtLocalScale=0.97779263, dtInletScale=241.13945 -> dtScale=0.97779263 deltaT = 2.5137018 Time = 1921.02 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 = 0.17217763 0 0.61237232 water fraction, min, max = 0.043852489 7.238461e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216175 0 0.61237232 water fraction, min, max = 0.043868375 7.44905e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217763 0 0.61237232 water fraction, min, max = 0.043852489 7.2502709e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216175 0 0.61237232 water fraction, min, max = 0.043868375 7.4611878e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050891946, Final residual = 5.8342386e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8307605e-05, Final residual = 1.5645628e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217763 0 0.61237232 water fraction, min, max = 0.04385249 7.2506652e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216174 0 0.61237232 water fraction, min, max = 0.043868376 7.4616467e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217763 0 0.61237232 water fraction, min, max = 0.04385249 7.2506737e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216174 0 0.61237232 water fraction, min, max = 0.043868376 7.4616555e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.597407e-05, Final residual = 1.3904159e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906144e-06, Final residual = 1.2962992e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217763 0 0.61237232 water fraction, min, max = 0.04385249 7.2506199e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216175 0 0.61237232 water fraction, min, max = 0.043868375 7.4615495e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217763 0 0.61237232 water fraction, min, max = 0.04385249 7.2506206e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216175 0 0.61237232 water fraction, min, max = 0.043868375 7.4615501e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.19089e-06, Final residual = 2.241841e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418946e-07, Final residual = 9.7389033e-09, No Iterations 16 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 = 0.17217763 0 0.61237232 water fraction, min, max = 0.043852489 7.2506145e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216175 0 0.61237232 water fraction, min, max = 0.043868375 7.4615381e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217763 0 0.61237232 water fraction, min, max = 0.043852489 7.2506145e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216175 0 0.61237232 water fraction, min, max = 0.043868375 7.4615381e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021625e-06, Final residual = 3.8444958e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445222e-07, Final residual = 6.5837994e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 4048.09 s ClockTime = 7996 s fluxAdjustedLocalCo Co mean: 0.0028063441 max: 0.1998003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081097574 -> dtInletScale=246.6165 fluxAdjustedLocalCo dtLocalScale=1.0009995, dtInletScale=246.6165 -> dtScale=1.0009995 deltaT = 2.5162136 Time = 1923.54 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 = 0.17214584 0 0.61237232 water fraction, min, max = 0.043884277 7.6786739e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212994 0 0.61237232 water fraction, min, max = 0.043900178 7.9019833e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214584 0 0.61237232 water fraction, min, max = 0.043884277 7.6911923e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212994 0 0.61237232 water fraction, min, max = 0.043900178 7.9148489e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050050614, Final residual = 6.956436e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9524042e-05, Final residual = 2.9745384e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214584 0 0.61237231 water fraction, min, max = 0.043884276 7.6917482e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212994 0 0.61237231 water fraction, min, max = 0.043900177 7.915617e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214584 0 0.61237231 water fraction, min, max = 0.043884276 7.6917754e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212994 0 0.61237231 water fraction, min, max = 0.043900177 7.9156445e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7073364e-05, Final residual = 1.6394941e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396982e-06, Final residual = 6.3530338e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214584 0 0.61237232 water fraction, min, max = 0.043884277 7.6915755e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212994 0 0.61237232 water fraction, min, max = 0.043900178 7.9152421e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214584 0 0.61237232 water fraction, min, max = 0.043884277 7.6915599e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212994 0 0.61237232 water fraction, min, max = 0.043900178 7.9152265e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5983859e-06, Final residual = 3.3447241e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446285e-07, Final residual = 9.0218234e-08, No Iterations 20 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 = 0.17214584 0 0.61237232 water fraction, min, max = 0.043884277 7.6915603e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212994 0 0.61237232 water fraction, min, max = 0.043900178 7.9152261e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214584 0 0.61237232 water fraction, min, max = 0.043884277 7.6915583e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212994 0 0.61237232 water fraction, min, max = 0.043900178 7.9152241e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0710228e-06, Final residual = 3.7437106e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437888e-07, Final residual = 1.5083894e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4055.08 s ClockTime = 8010 s fluxAdjustedLocalCo Co mean: 0.0027927193 max: 0.1957835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081178612 -> dtInletScale=246.37031 fluxAdjustedLocalCo dtLocalScale=1.0215365, dtInletScale=246.37031 -> dtScale=1.0215365 deltaT = 2.5704016 Time = 1926.11 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 = 0.1721137 0 0.61237232 water fraction, min, max = 0.043916422 8.1502035e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209745 0 0.61237232 water fraction, min, max = 0.043932666 8.3919985e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721137 0 0.61237232 water fraction, min, max = 0.043916422 8.1640277e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209745 0 0.61237232 water fraction, min, max = 0.043932666 8.406214e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049636323, Final residual = 8.3065081e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017578e-05, Final residual = 3.4904184e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721137 0 0.6123723 water fraction, min, max = 0.043916421 8.1643077e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209746 0 0.6123723 water fraction, min, max = 0.043932665 8.4063861e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721137 0 0.6123723 water fraction, min, max = 0.043916421 8.1643185e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209746 0 0.6123723 water fraction, min, max = 0.043932665 8.4063972e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9997417e-05, Final residual = 8.4213809e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.422713e-07, Final residual = 1.9177636e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721137 0 0.61237232 water fraction, min, max = 0.043916422 8.1644402e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209745 0 0.61237232 water fraction, min, max = 0.043932666 8.4066373e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721137 0 0.61237232 water fraction, min, max = 0.043916422 8.1644409e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209745 0 0.61237232 water fraction, min, max = 0.043932666 8.406638e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212891e-06, Final residual = 3.8480423e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8479264e-07, Final residual = 9.0575535e-09, No Iterations 13 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 = 0.1721137 0 0.61237232 water fraction, min, max = 0.043916422 8.1644365e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209745 0 0.61237232 water fraction, min, max = 0.043932666 8.4066287e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721137 0 0.61237232 water fraction, min, max = 0.043916422 8.1644355e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209745 0 0.61237232 water fraction, min, max = 0.043932666 8.4066278e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436799e-06, Final residual = 4.9016605e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9016944e-07, Final residual = 8.3191117e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4062.18 s ClockTime = 8024 s fluxAdjustedLocalCo Co mean: 0.0028343669 max: 0.19469535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082926836 -> dtInletScale=241.17645 fluxAdjustedLocalCo dtLocalScale=1.0272459, dtInletScale=241.17645 -> dtScale=1.0272459 deltaT = 2.6404275 Time = 1928.75 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 = 0.17208077 0 0.61237232 water fraction, min, max = 0.043949352 8.6626351e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206408 0 0.61237232 water fraction, min, max = 0.043966039 8.9262591e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208077 0 0.61237232 water fraction, min, max = 0.043949352 8.6780898e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206408 0 0.61237232 water fraction, min, max = 0.043966039 8.9421625e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049619478, Final residual = 8.9102786e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9051286e-05, Final residual = 4.9258764e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208077 0 0.6123723 water fraction, min, max = 0.043949352 8.6784972e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206408 0 0.6123723 water fraction, min, max = 0.043966038 8.9425206e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208077 0 0.6123723 water fraction, min, max = 0.043949352 8.6784909e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206408 0 0.6123723 water fraction, min, max = 0.043966038 8.9425147e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4624526e-05, Final residual = 1.8907726e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.891031e-06, Final residual = 1.0313485e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208077 0 0.61237231 water fraction, min, max = 0.043949352 8.6786188e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206408 0 0.61237231 water fraction, min, max = 0.043966039 8.9427794e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208077 0 0.61237231 water fraction, min, max = 0.043949352 8.6786446e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206408 0 0.61237231 water fraction, min, max = 0.043966039 8.9428053e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7155017e-06, Final residual = 9.886761e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.897792e-09, Final residual = 6.8860256e-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 = 0.17208077 0 0.61237232 water fraction, min, max = 0.043949352 8.6785634e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206408 0 0.61237232 water fraction, min, max = 0.043966039 8.9426419e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17208077 0 0.61237232 water fraction, min, max = 0.043949352 8.6785569e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206408 0 0.61237232 water fraction, min, max = 0.043966039 8.9426353e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4068818e-06, Final residual = 2.971402e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714368e-07, Final residual = 9.8686747e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 4068.55 s ClockTime = 8037 s fluxAdjustedLocalCo Co mean: 0.0028927356 max: 0.20366156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085186025 -> dtInletScale=234.78029 fluxAdjustedLocalCo dtLocalScale=0.98202135, dtInletScale=234.78029 -> dtScale=0.98202135 deltaT = 2.592951 Time = 1931.34 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 = 0.1720477 0 0.61237232 water fraction, min, max = 0.043982425 9.2096751e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203131 0 0.61237232 water fraction, min, max = 0.043998812 9.4845054e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720477 0 0.61237232 water fraction, min, max = 0.043982425 9.2254781e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203131 0 0.61237232 water fraction, min, max = 0.043998812 9.5007583e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047529446, Final residual = 8.7249583e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.720576e-05, Final residual = 7.4278998e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720477 0 0.61237233 water fraction, min, max = 0.043982425 9.2255631e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203131 0 0.61237233 water fraction, min, max = 0.043998811 9.5004638e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720477 0 0.61237233 water fraction, min, max = 0.043982425 9.2255256e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203131 0 0.61237233 water fraction, min, max = 0.043998811 9.5004267e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5023046e-05, Final residual = 1.6281195e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283183e-06, Final residual = 1.2620906e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720477 0 0.61237232 water fraction, min, max = 0.043982425 9.2258981e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203131 0 0.61237232 water fraction, min, max = 0.043998812 9.5011861e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720477 0 0.61237232 water fraction, min, max = 0.043982425 9.2259483e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203131 0 0.61237232 water fraction, min, max = 0.043998812 9.5012364e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8528693e-06, Final residual = 5.0908537e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0908398e-07, Final residual = 5.4122553e-08, No Iterations 20 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 = 0.1720477 0 0.61237232 water fraction, min, max = 0.043982425 9.2259492e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203131 0 0.61237232 water fraction, min, max = 0.043998811 9.5012382e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1720477 0 0.61237232 water fraction, min, max = 0.043982425 9.2259494e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203131 0 0.61237232 water fraction, min, max = 0.043998811 9.5012385e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5080436e-06, Final residual = 1.3134667e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135212e-07, Final residual = 2.7457648e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4076.34 s ClockTime = 8053 s fluxAdjustedLocalCo Co mean: 0.0028217977 max: 0.19793027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008365433 -> dtInletScale=239.07908 fluxAdjustedLocalCo dtLocalScale=1.0104568, dtInletScale=239.07908 -> dtScale=1.0104568 deltaT = 2.6200621 Time = 1933.96 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 = 0.17201475 0 0.61237232 water fraction, min, max = 0.044015369 9.7875195e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199819 0 0.61237232 water fraction, min, max = 0.044031927 1.0082228e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201475 0 0.61237232 water fraction, min, max = 0.044015369 9.8046158e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199819 0 0.61237232 water fraction, min, max = 0.044031927 1.0099815e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046409434, Final residual = 8.7830234e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7786439e-05, Final residual = 4.0010191e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201475 0 0.61237232 water fraction, min, max = 0.044015369 9.8049286e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719982 0 0.61237232 water fraction, min, max = 0.044031927 1.009996e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201475 0 0.61237232 water fraction, min, max = 0.044015369 9.8049521e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719982 0 0.61237232 water fraction, min, max = 0.044031927 1.0099984e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3133723e-05, Final residual = 9.8377441e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8392964e-07, Final residual = 8.0109176e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201475 0 0.61237232 water fraction, min, max = 0.044015369 9.8051499e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199819 0 0.61237232 water fraction, min, max = 0.044031927 1.0100369e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201475 0 0.61237232 water fraction, min, max = 0.044015369 9.8051412e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199819 0 0.61237232 water fraction, min, max = 0.044031927 1.010036e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9740213e-06, Final residual = 4.8717449e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8716967e-07, Final residual = 9.9617962e-08, No Iterations 20 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 = 0.17201475 0 0.61237232 water fraction, min, max = 0.044015369 9.8051419e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199819 0 0.61237232 water fraction, min, max = 0.044031927 1.0100362e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201475 0 0.61237232 water fraction, min, max = 0.044015369 9.8051422e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199819 0 0.61237232 water fraction, min, max = 0.044031927 1.0100362e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.653964e-06, Final residual = 1.0722361e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722297e-07, Final residual = 1.6611627e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4083.75 s ClockTime = 8067 s fluxAdjustedLocalCo Co mean: 0.0028319962 max: 0.19344214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084528995 -> dtInletScale=236.6052 fluxAdjustedLocalCo dtLocalScale=1.0339009, dtInletScale=236.6052 -> dtScale=1.0339009 deltaT = 2.7088771 Time = 1936.67 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 = 0.17198107 0 0.61237232 water fraction, min, max = 0.044049046 1.0414561e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196396 0 0.61237232 water fraction, min, max = 0.044066165 1.0738309e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198107 0 0.61237232 water fraction, min, max = 0.044049046 1.0433942e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196396 0 0.61237232 water fraction, min, max = 0.044066165 1.0758264e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046374994, Final residual = 7.9388279e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9343383e-05, Final residual = 3.020268e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198107 0 0.61237231 water fraction, min, max = 0.044049045 1.043487e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196395 0 0.61237231 water fraction, min, max = 0.044066164 1.0759547e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198107 0 0.61237231 water fraction, min, max = 0.044049045 1.0434906e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196395 0 0.61237231 water fraction, min, max = 0.044066164 1.0759583e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4354593e-05, Final residual = 1.0098319e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099981e-06, Final residual = 2.7591013e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198107 0 0.61237232 water fraction, min, max = 0.044049046 1.0434572e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196396 0 0.61237232 water fraction, min, max = 0.044066165 1.0758915e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198107 0 0.61237232 water fraction, min, max = 0.044049046 1.0434554e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196396 0 0.61237232 water fraction, min, max = 0.044066165 1.0758897e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2223438e-06, Final residual = 9.6871311e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6870218e-07, Final residual = 9.5759999e-09, No Iterations 15 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 = 0.17198107 0 0.61237232 water fraction, min, max = 0.044049046 1.0434552e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196396 0 0.61237232 water fraction, min, max = 0.044066165 1.0758892e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198107 0 0.61237232 water fraction, min, max = 0.044049046 1.0434551e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17196396 0 0.61237232 water fraction, min, max = 0.044066165 1.0758891e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6771218e-06, Final residual = 8.2816991e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.285183e-08, Final residual = 5.5915439e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 4090.41 s ClockTime = 8081 s fluxAdjustedLocalCo Co mean: 0.0029087301 max: 0.19062521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087394362 -> dtInletScale=228.84771 fluxAdjustedLocalCo dtLocalScale=1.0491792, dtInletScale=228.84771 -> dtScale=1.0491792 deltaT = 2.8420872 Time = 1939.51 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 = 0.17194599 0 0.61237232 water fraction, min, max = 0.044084126 1.1109515e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192803 0 0.61237232 water fraction, min, max = 0.044102087 1.1471301e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194599 0 0.61237232 water fraction, min, max = 0.044084126 1.1132187e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192803 0 0.61237232 water fraction, min, max = 0.044102087 1.1494678e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046948302, Final residual = 6.6200295e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6153935e-05, Final residual = 1.0194539e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194599 0 0.61237232 water fraction, min, max = 0.044084126 1.1132927e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192803 0 0.61237232 water fraction, min, max = 0.044102087 1.1495455e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194599 0 0.61237232 water fraction, min, max = 0.044084126 1.1132954e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192803 0 0.61237232 water fraction, min, max = 0.044102087 1.1495482e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6049955e-05, Final residual = 6.0091052e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.010313e-07, Final residual = 9.8010662e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194599 0 0.61237232 water fraction, min, max = 0.044084126 1.1132944e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192803 0 0.61237232 water fraction, min, max = 0.044102087 1.1495462e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194599 0 0.61237232 water fraction, min, max = 0.044084126 1.1132941e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192803 0 0.61237232 water fraction, min, max = 0.044102087 1.1495458e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7194901e-06, Final residual = 3.6331641e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331726e-07, Final residual = 1.3049206e-08, No Iterations 20 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 = 0.17194599 0 0.61237232 water fraction, min, max = 0.044084126 1.1132936e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192803 0 0.61237232 water fraction, min, max = 0.044102087 1.1495447e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194599 0 0.61237232 water fraction, min, max = 0.044084126 1.1132935e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192803 0 0.61237232 water fraction, min, max = 0.044102087 1.1495446e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8027786e-06, Final residual = 1.8458226e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459263e-07, Final residual = 3.4866009e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4098.1 s ClockTime = 8096 s fluxAdjustedLocalCo Co mean: 0.003030814 max: 0.18844788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091692014 -> dtInletScale=218.1215 fluxAdjustedLocalCo dtLocalScale=1.0613014, dtInletScale=218.1215 -> dtScale=1.0613014 deltaT = 3.0162966 Time = 1942.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190897 0 0.61237232 water fraction, min, max = 0.044121148 1.1892419e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188991 0 0.61237232 water fraction, min, max = 0.04414021 1.2302785e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190897 0 0.61237232 water fraction, min, max = 0.044121148 1.1919645e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188991 0 0.61237232 water fraction, min, max = 0.04414021 1.2330907e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048299022, Final residual = 9.165486e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1599022e-05, Final residual = 1.0132525e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190897 0 0.61237232 water fraction, min, max = 0.044121148 1.1920473e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188991 0 0.61237232 water fraction, min, max = 0.04414021 1.2331667e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190897 0 0.61237232 water fraction, min, max = 0.044121148 1.1920497e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188991 0 0.61237232 water fraction, min, max = 0.04414021 1.2331692e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9825531e-05, Final residual = 3.4681471e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688167e-06, Final residual = 5.673456e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190897 0 0.61237232 water fraction, min, max = 0.044121148 1.1920546e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188991 0 0.61237232 water fraction, min, max = 0.04414021 1.233179e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190897 0 0.61237232 water fraction, min, max = 0.044121148 1.1920552e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188991 0 0.61237232 water fraction, min, max = 0.04414021 1.2331796e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5386225e-06, Final residual = 3.2872343e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872037e-07, Final residual = 8.9312136e-08, No Iterations 20 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 = 0.17190897 0 0.61237232 water fraction, min, max = 0.044121148 1.1920609e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188991 0 0.61237232 water fraction, min, max = 0.04414021 1.233191e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190897 0 0.61237232 water fraction, min, max = 0.044121148 1.192061e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188991 0 0.61237232 water fraction, min, max = 0.04414021 1.2331911e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0226405e-06, Final residual = 2.0000563e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000518e-07, Final residual = 1.3033687e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4105.47 s ClockTime = 8111 s fluxAdjustedLocalCo Co mean: 0.0031942874 max: 0.1907305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097312394 -> dtInletScale=205.52367 fluxAdjustedLocalCo dtLocalScale=1.0486, dtInletScale=205.52367 -> dtScale=1.0486 deltaT = 3.1628839 Time = 1945.69 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 = 0.17186992 0 0.61237232 water fraction, min, max = 0.044160198 1.2777728e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184993 0 0.61237232 water fraction, min, max = 0.044180187 1.323929e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186992 0 0.61237232 water fraction, min, max = 0.044160198 1.280976e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184993 0 0.61237232 water fraction, min, max = 0.044180187 1.3272426e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048432783, Final residual = 9.5022156e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4961887e-05, Final residual = 5.0030835e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186992 0 0.61237231 water fraction, min, max = 0.044160198 1.2810914e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184993 0 0.61237231 water fraction, min, max = 0.044180186 1.3273631e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186992 0 0.61237231 water fraction, min, max = 0.044160198 1.2810954e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184993 0 0.61237231 water fraction, min, max = 0.044180186 1.3273672e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1958279e-05, Final residual = 7.8107321e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8127313e-06, Final residual = 6.1919271e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186992 0 0.61237232 water fraction, min, max = 0.044160199 1.2810871e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184993 0 0.61237232 water fraction, min, max = 0.044180187 1.3273503e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186992 0 0.61237232 water fraction, min, max = 0.044160199 1.2810862e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184993 0 0.61237232 water fraction, min, max = 0.044180187 1.3273494e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8514153e-06, Final residual = 1.0285946e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286515e-07, Final residual = 9.131508e-09, No Iterations 14 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 = 0.17186992 0 0.61237232 water fraction, min, max = 0.044160198 1.2810932e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184993 0 0.61237232 water fraction, min, max = 0.044180186 1.3273636e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17186992 0 0.61237232 water fraction, min, max = 0.044160198 1.2810941e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184993 0 0.61237232 water fraction, min, max = 0.044180186 1.3273645e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070224e-06, Final residual = 6.0184087e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0183495e-08, Final residual = 9.7608723e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4112.25 s ClockTime = 8124 s fluxAdjustedLocalCo Co mean: 0.003325603 max: 0.21319341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010204163 -> dtInletScale=195.99845 fluxAdjustedLocalCo dtLocalScale=0.9381153, dtInletScale=195.99845 -> dtScale=0.9381153 deltaT = 2.9671385 Time = 1948.66 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 = 0.17183118 0 0.61237232 water fraction, min, max = 0.044198938 1.3723018e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181243 0 0.61237232 water fraction, min, max = 0.044217689 1.417125e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183118 0 0.61237232 water fraction, min, max = 0.044198938 1.3753221e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181243 0 0.61237232 water fraction, min, max = 0.044217689 1.4197341e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004338804, Final residual = 1.814419e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133113e-06, Final residual = 9.3238322e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183118 0 0.61237232 water fraction, min, max = 0.044198938 1.3754246e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181243 0 0.61237232 water fraction, min, max = 0.044217689 1.4198128e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183118 0 0.61237232 water fraction, min, max = 0.044198938 1.3754281e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181243 0 0.61237232 water fraction, min, max = 0.044217689 1.4198151e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4605086e-05, Final residual = 7.9436637e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456798e-06, Final residual = 1.3866039e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183118 0 0.61237232 water fraction, min, max = 0.044198938 1.3754287e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181243 0 0.61237232 water fraction, min, max = 0.044217689 1.4198152e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183118 0 0.61237232 water fraction, min, max = 0.044198938 1.3754286e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181243 0 0.61237232 water fraction, min, max = 0.044217689 1.4198152e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7253472e-06, Final residual = 1.3182888e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183122e-07, Final residual = 3.3171983e-08, No Iterations 20 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 = 0.17183118 0 0.61237232 water fraction, min, max = 0.044198938 1.3754268e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181243 0 0.61237232 water fraction, min, max = 0.044217689 1.4198153e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183118 0 0.61237232 water fraction, min, max = 0.044198938 1.3754267e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181243 0 0.61237232 water fraction, min, max = 0.044217689 1.4198153e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.883688e-06, Final residual = 4.7034585e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7044092e-08, Final residual = 9.5122421e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4119.17 s ClockTime = 8138 s fluxAdjustedLocalCo Co mean: 0.0030983876 max: 0.21025644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095726444 -> dtInletScale=208.92868 fluxAdjustedLocalCo dtLocalScale=0.9512194, dtInletScale=208.92868 -> dtScale=0.9512194 deltaT = 2.8223972 Time = 1951.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717946 0 0.61237232 water fraction, min, max = 0.044235525 1.4616166e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177676 0 0.61237232 water fraction, min, max = 0.044253362 1.5046173e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717946 0 0.61237232 water fraction, min, max = 0.044235525 1.4640491e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177676 0 0.61237232 water fraction, min, max = 0.044253362 1.5071178e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040078526, Final residual = 8.1648914e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1609321e-05, Final residual = 7.0831559e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717946 0 0.61237231 water fraction, min, max = 0.044235525 1.464119e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177676 0 0.61237231 water fraction, min, max = 0.044253361 1.5071897e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717946 0 0.61237231 water fraction, min, max = 0.044235525 1.464121e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177676 0 0.61237231 water fraction, min, max = 0.044253361 1.5071917e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1613534e-05, Final residual = 3.4985678e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4993687e-06, Final residual = 7.0244923e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717946 0 0.61237233 water fraction, min, max = 0.044235525 1.4641205e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177676 0 0.61237233 water fraction, min, max = 0.044253362 1.5071909e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717946 0 0.61237233 water fraction, min, max = 0.044235525 1.4641205e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177676 0 0.61237233 water fraction, min, max = 0.044253362 1.5071908e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6799856e-06, Final residual = 2.6839886e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831931e-08, Final residual = 9.2246259e-09, No Iterations 16 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 = 0.1717946 0 0.61237232 water fraction, min, max = 0.044235525 1.4641209e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177676 0 0.61237232 water fraction, min, max = 0.044253362 1.5071915e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717946 0 0.61237232 water fraction, min, max = 0.044235525 1.4641209e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177676 0 0.61237232 water fraction, min, max = 0.044253362 1.5071916e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6684009e-06, Final residual = 9.7164368e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.7218342e-09, Final residual = 5.4444981e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4125.82 s ClockTime = 8151 s fluxAdjustedLocalCo Co mean: 0.002931774 max: 0.20736118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091056773 -> dtInletScale=219.64319 fluxAdjustedLocalCo dtLocalScale=0.96450069, dtInletScale=219.64319 -> dtScale=0.96450069 deltaT = 2.7221914 Time = 1954.2 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 = 0.17175956 0 0.61237232 water fraction, min, max = 0.044270565 1.5499241e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237232 water fraction, min, max = 0.044287768 1.5938376e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175956 0 0.61237232 water fraction, min, max = 0.044270565 1.5523177e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237232 water fraction, min, max = 0.044287768 1.5962955e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038015282, Final residual = 7.7300291e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7265644e-05, Final residual = 3.7606127e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175956 0 0.61237232 water fraction, min, max = 0.044270565 1.5523835e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237232 water fraction, min, max = 0.044287768 1.5963628e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175956 0 0.61237232 water fraction, min, max = 0.044270565 1.5523853e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237232 water fraction, min, max = 0.044287768 1.5963646e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6179063e-05, Final residual = 7.408271e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099956e-06, Final residual = 3.7144906e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175956 0 0.61237238 water fraction, min, max = 0.044270565 1.5523813e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237238 water fraction, min, max = 0.044287768 1.5963567e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175956 0 0.61237238 water fraction, min, max = 0.044270565 1.5523811e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237238 water fraction, min, max = 0.044287768 1.5963565e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091596e-05, Final residual = 2.9842822e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842266e-08, Final residual = 8.2733147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175956 0 0.61237232 water fraction, min, max = 0.044270565 1.5523854e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237232 water fraction, min, max = 0.044287768 1.596365e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175956 0 0.61237232 water fraction, min, max = 0.044270565 1.5523855e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237232 water fraction, min, max = 0.044287768 1.5963652e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788182e-06, Final residual = 5.330785e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3437647e-08, Final residual = 9.6450835e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175956 0 0.61237232 water fraction, min, max = 0.044270565 1.5523855e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237232 water fraction, min, max = 0.044287768 1.5963652e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175956 0 0.61237232 water fraction, min, max = 0.044270565 1.5523855e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174235 0 0.61237232 water fraction, min, max = 0.044287768 1.5963652e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1918783e-06, Final residual = 7.9043564e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.107242e-09, Final residual = 3.12721e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4133.82 s ClockTime = 8167 s fluxAdjustedLocalCo Co mean: 0.0028122689 max: 0.20442253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087823912 -> dtInletScale=227.72841 fluxAdjustedLocalCo dtLocalScale=0.97836573, dtInletScale=227.72841 -> dtScale=0.97836573 deltaT = 2.6632905 Time = 1956.86 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 = 0.17172552 0 0.61237232 water fraction, min, max = 0.044304599 1.6405813e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170869 0 0.61237232 water fraction, min, max = 0.04432143 1.685991e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172552 0 0.61237232 water fraction, min, max = 0.044304599 1.6429999e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170869 0 0.61237232 water fraction, min, max = 0.04432143 1.6884733e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035312246, Final residual = 6.8716266e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8688188e-05, Final residual = 1.1067559e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172552 0 0.61237231 water fraction, min, max = 0.044304599 1.6430652e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170869 0 0.61237231 water fraction, min, max = 0.044321429 1.6885403e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172552 0 0.61237231 water fraction, min, max = 0.044304599 1.6430669e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170869 0 0.61237231 water fraction, min, max = 0.044321429 1.688542e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1771971e-05, Final residual = 2.5289307e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294136e-07, Final residual = 1.6712235e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172552 0 0.61237232 water fraction, min, max = 0.044304599 1.6430669e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170869 0 0.61237232 water fraction, min, max = 0.04432143 1.6885419e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172552 0 0.61237232 water fraction, min, max = 0.044304599 1.6430669e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170869 0 0.61237232 water fraction, min, max = 0.04432143 1.6885419e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7673785e-06, Final residual = 3.4791414e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791199e-07, Final residual = 2.1102551e-08, No Iterations 20 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 = 0.17172552 0 0.61237232 water fraction, min, max = 0.044304599 1.6430669e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170869 0 0.61237232 water fraction, min, max = 0.04432143 1.6885419e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172552 0 0.61237232 water fraction, min, max = 0.044304599 1.6430669e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17170869 0 0.61237232 water fraction, min, max = 0.04432143 1.6885419e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603651e-06, Final residual = 1.2961872e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962183e-07, Final residual = 9.3460629e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 4141.47 s ClockTime = 8183 s fluxAdjustedLocalCo Co mean: 0.0027392086 max: 0.19900439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085923637 -> dtInletScale=232.76482 fluxAdjustedLocalCo dtLocalScale=1.0050029, dtInletScale=232.76482 -> dtScale=1.0050029 deltaT = 2.6766079 Time = 1959.54 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 = 0.17169178 0 0.61237232 water fraction, min, max = 0.044338345 1.7354771e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.61237232 water fraction, min, max = 0.04435526 1.7836839e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169178 0 0.61237232 water fraction, min, max = 0.044338345 1.7380537e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.61237232 water fraction, min, max = 0.04435526 1.7863285e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034327523, Final residual = 6.0258826e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0235669e-05, Final residual = 3.9738461e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169177 0 0.61237227 water fraction, min, max = 0.044338344 1.7381229e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.61237227 water fraction, min, max = 0.044355259 1.7863989e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169177 0 0.61237227 water fraction, min, max = 0.044338344 1.7381247e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.61237227 water fraction, min, max = 0.044355259 1.7864007e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.495456e-05, Final residual = 4.7504351e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514443e-06, Final residual = 5.9833438e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169178 0 0.61237232 water fraction, min, max = 0.044338345 1.7381253e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.61237232 water fraction, min, max = 0.04435526 1.7864019e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169178 0 0.61237232 water fraction, min, max = 0.044338345 1.7381253e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.61237232 water fraction, min, max = 0.04435526 1.7864019e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8384071e-06, Final residual = 1.9391575e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395066e-07, Final residual = 2.9030894e-08, No Iterations 20 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 = 0.17169178 0 0.61237232 water fraction, min, max = 0.044338345 1.7381253e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.61237232 water fraction, min, max = 0.04435526 1.7864019e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169178 0 0.61237232 water fraction, min, max = 0.044338345 1.7381253e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.61237232 water fraction, min, max = 0.04435526 1.7864019e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951394e-06, Final residual = 8.3302575e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3298978e-08, Final residual = 9.8466667e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 4148.58 s ClockTime = 8197 s fluxAdjustedLocalCo Co mean: 0.0027427136 max: 0.19340423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086353286 -> dtInletScale=231.6067 fluxAdjustedLocalCo dtLocalScale=1.0341036, dtInletScale=231.6067 -> dtScale=1.0341036 deltaT = 2.7678778 Time = 1962.31 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 = 0.17165737 0 0.61237232 water fraction, min, max = 0.044372752 1.8376761e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163988 0 0.61237232 water fraction, min, max = 0.044390244 1.8903846e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165737 0 0.61237232 water fraction, min, max = 0.044372752 1.8405838e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163988 0 0.61237232 water fraction, min, max = 0.044390244 1.8933715e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034134542, Final residual = 5.9908052e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9885652e-05, Final residual = 5.2746828e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165737 0 0.61237236 water fraction, min, max = 0.044372751 1.8406577e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163988 0 0.61237236 water fraction, min, max = 0.044390242 1.8934402e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165737 0 0.61237236 water fraction, min, max = 0.044372751 1.8406595e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163988 0 0.61237236 water fraction, min, max = 0.044390242 1.8934419e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7888749e-05, Final residual = 1.5540723e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543919e-07, Final residual = 2.4676262e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165737 0 0.61237232 water fraction, min, max = 0.044372752 1.8406669e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163988 0 0.61237232 water fraction, min, max = 0.044390244 1.8934567e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165737 0 0.61237232 water fraction, min, max = 0.044372752 1.8406673e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163988 0 0.61237232 water fraction, min, max = 0.044390244 1.8934572e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7710976e-06, Final residual = 8.1555404e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1575296e-08, Final residual = 9.6925563e-09, No Iterations 9 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 = 0.17165737 0 0.61237232 water fraction, min, max = 0.044372752 1.8406674e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163988 0 0.61237232 water fraction, min, max = 0.044390244 1.8934573e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165737 0 0.61237232 water fraction, min, max = 0.044372752 1.8406674e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163988 0 0.61237232 water fraction, min, max = 0.044390244 1.8934573e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163891e-06, Final residual = 3.5514577e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5566112e-08, Final residual = 6.7932301e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 4154.72 s ClockTime = 8209 s fluxAdjustedLocalCo Co mean: 0.0028266439 max: 0.18947046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089297855 -> dtInletScale=223.96955 fluxAdjustedLocalCo dtLocalScale=1.0555735, dtInletScale=223.96955 -> dtScale=1.0555735 deltaT = 2.9216843 Time = 1965.23 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 = 0.17162141 0 0.61237232 water fraction, min, max = 0.044408708 1.9507382e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160295 0 0.61237232 water fraction, min, max = 0.044427171 2.009708e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162141 0 0.61237232 water fraction, min, max = 0.044408708 1.9541644e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160295 0 0.61237232 water fraction, min, max = 0.044427171 2.0132325e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034768682, Final residual = 6.0722128e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0699332e-05, Final residual = 2.2869098e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162141 0 0.61237233 water fraction, min, max = 0.044408707 1.9542657e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160295 0 0.61237233 water fraction, min, max = 0.044427171 2.0133368e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162141 0 0.61237233 water fraction, min, max = 0.044408707 1.9542686e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160295 0 0.61237233 water fraction, min, max = 0.044427171 2.0133398e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8894692e-05, Final residual = 1.8780909e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785576e-06, Final residual = 8.3832533e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162141 0 0.61237232 water fraction, min, max = 0.044408708 1.9542684e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160295 0 0.61237232 water fraction, min, max = 0.044427171 2.0133394e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162141 0 0.61237232 water fraction, min, max = 0.044408708 1.9542684e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160295 0 0.61237232 water fraction, min, max = 0.044427171 2.0133394e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2745891e-06, Final residual = 6.5741186e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5754332e-08, Final residual = 8.4796338e-09, No Iterations 14 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 = 0.17162141 0 0.61237232 water fraction, min, max = 0.044408708 1.9542685e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160295 0 0.61237232 water fraction, min, max = 0.044427171 2.0133395e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17162141 0 0.61237232 water fraction, min, max = 0.044408708 1.9542685e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160295 0 0.61237232 water fraction, min, max = 0.044427171 2.0133395e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428308e-06, Final residual = 2.1814936e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811857e-08, Final residual = 8.7173095e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 4162.36 s ClockTime = 8224 s fluxAdjustedLocalCo Co mean: 0.0029738514 max: 0.18506918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094259992 -> dtInletScale=212.1791 fluxAdjustedLocalCo dtLocalScale=1.080677, dtInletScale=212.1791 -> dtScale=1.080677 deltaT = 3.1573932 Time = 1968.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171583 0 0.61237232 water fraction, min, max = 0.044447125 2.0790567e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156304 0 0.61237232 water fraction, min, max = 0.044467078 2.1468644e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171583 0 0.61237232 water fraction, min, max = 0.044447125 2.0833026e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156304 0 0.61237232 water fraction, min, max = 0.044467078 2.1512417e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035947348, Final residual = 5.8783718e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.876319e-05, Final residual = 4.0732855e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158299 0 0.61237227 water fraction, min, max = 0.044447124 2.083436e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156304 0 0.61237227 water fraction, min, max = 0.044467077 2.1513773e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158299 0 0.61237227 water fraction, min, max = 0.044447124 2.0834401e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156304 0 0.61237227 water fraction, min, max = 0.044467077 2.1513814e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5424477e-05, Final residual = 1.9424924e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430035e-06, Final residual = 4.0874272e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171583 0 0.61237232 water fraction, min, max = 0.044447125 2.0834424e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156304 0 0.61237232 water fraction, min, max = 0.044467078 2.151386e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171583 0 0.61237232 water fraction, min, max = 0.044447125 2.0834425e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156304 0 0.61237232 water fraction, min, max = 0.044467078 2.1513862e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9563214e-06, Final residual = 1.9070327e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070709e-07, Final residual = 6.2743031e-08, No Iterations 20 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 = 0.171583 0 0.61237232 water fraction, min, max = 0.044447125 2.0834423e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156304 0 0.61237232 water fraction, min, max = 0.044467078 2.1513858e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171583 0 0.61237232 water fraction, min, max = 0.044447125 2.0834423e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156304 0 0.61237232 water fraction, min, max = 0.044467078 2.1513858e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739184e-06, Final residual = 2.00068e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094856e-08, Final residual = 8.2464562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4169.48 s ClockTime = 8239 s fluxAdjustedLocalCo Co mean: 0.0032054585 max: 0.18173731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010186448 -> dtInletScale=196.33929 fluxAdjustedLocalCo dtLocalScale=1.1004895, dtInletScale=196.33929 -> dtScale=1.1004895 deltaT = 3.4746681 Time = 1971.86 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 = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.228533e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151913 0 0.61237232 water fraction, min, max = 0.044510995 2.3083762e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.2340169e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151913 0 0.61237232 water fraction, min, max = 0.044510995 2.3140467e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037621213, Final residual = 5.4201062e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4181526e-05, Final residual = 1.9026212e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.2342095e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151913 0 0.61237232 water fraction, min, max = 0.044510995 2.3142456e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.2342161e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151913 0 0.61237232 water fraction, min, max = 0.044510995 2.3142524e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8718162e-05, Final residual = 1.1344254e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348067e-05, Final residual = 3.2819081e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.2342142e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151912 0 0.61237232 water fraction, min, max = 0.044510996 2.3142484e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.2342141e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151912 0 0.61237232 water fraction, min, max = 0.044510996 2.3142483e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245965e-05, Final residual = 2.017121e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306432e-08, Final residual = 9.794591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.2342163e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151913 0 0.61237232 water fraction, min, max = 0.044510995 2.3142527e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.2342164e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151913 0 0.61237232 water fraction, min, max = 0.044510995 2.3142528e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057816e-06, Final residual = 1.5839995e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847707e-08, Final residual = 8.1649352e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.2342164e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151913 0 0.61237232 water fraction, min, max = 0.044510995 2.3142528e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154108 0 0.61237232 water fraction, min, max = 0.044489037 2.2342164e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151913 0 0.61237232 water fraction, min, max = 0.044510995 2.3142528e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263805e-06, Final residual = 1.6317311e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.632048e-07, Final residual = 1.3850381e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 4177.01 s ClockTime = 8254 s fluxAdjustedLocalCo Co mean: 0.0035197494 max: 0.17910348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011210047 -> dtInletScale=178.41138 fluxAdjustedLocalCo dtLocalScale=1.1166729, dtInletScale=178.41138 -> dtScale=1.1166729 deltaT = 3.8626601 Time = 1975.73 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 = 0.17149471 0 0.61237232 water fraction, min, max = 0.044535406 2.4063326e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714703 0 0.61237232 water fraction, min, max = 0.044559816 2.5019828e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149471 0 0.61237232 water fraction, min, max = 0.044535406 2.4136083e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714703 0 0.61237232 water fraction, min, max = 0.044559816 2.5095331e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040463609, Final residual = 6.2982678e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2960437e-05, Final residual = 4.9289288e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149472 0 0.61237238 water fraction, min, max = 0.044535406 2.4138957e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147031 0 0.61237238 water fraction, min, max = 0.044559816 2.5098337e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149472 0 0.61237238 water fraction, min, max = 0.044535406 2.4139066e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147031 0 0.61237238 water fraction, min, max = 0.044559816 2.5098449e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9674055e-05, Final residual = 2.5776548e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.578503e-06, Final residual = 1.6268138e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149471 0 0.61237232 water fraction, min, max = 0.044535406 2.4139041e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714703 0 0.61237232 water fraction, min, max = 0.044559816 2.5098396e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149471 0 0.61237232 water fraction, min, max = 0.044535406 2.413904e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714703 0 0.61237232 water fraction, min, max = 0.044559816 2.5098395e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0592251e-06, Final residual = 2.219197e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193221e-07, Final residual = 2.5761541e-08, No Iterations 20 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 = 0.17149471 0 0.61237232 water fraction, min, max = 0.044535406 2.4139042e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714703 0 0.61237232 water fraction, min, max = 0.044559816 2.5098398e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149471 0 0.61237232 water fraction, min, max = 0.044535406 2.4139042e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714703 0 0.61237232 water fraction, min, max = 0.044559816 2.5098398e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827044e-06, Final residual = 8.2931425e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2930844e-08, Final residual = 8.7695968e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 4183.79 s ClockTime = 8267 s fluxAdjustedLocalCo Co mean: 0.0039074895 max: 0.18538298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012461795 -> dtInletScale=160.49052 fluxAdjustedLocalCo dtLocalScale=1.0788477, dtInletScale=160.49052 -> dtScale=1.0788477 deltaT = 4.1671978 Time = 1979.89 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 = 0.17144397 0 0.61237232 water fraction, min, max = 0.044586151 2.6173478e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141763 0 0.61237232 water fraction, min, max = 0.044612486 2.7293437e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144397 0 0.61237232 water fraction, min, max = 0.044586151 2.6265059e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141763 0 0.61237232 water fraction, min, max = 0.044612486 2.7388738e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042572724, Final residual = 4.8016168e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7998067e-05, Final residual = 1.0140296e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144397 0 0.6123723 water fraction, min, max = 0.044586151 2.6268949e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141763 0 0.6123723 water fraction, min, max = 0.044612485 2.7392804e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144397 0 0.6123723 water fraction, min, max = 0.044586151 2.6269109e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141763 0 0.6123723 water fraction, min, max = 0.044612485 2.739297e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1377391e-05, Final residual = 7.9916688e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9947633e-06, Final residual = 2.7109172e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144397 0 0.61237232 water fraction, min, max = 0.044586151 2.6269093e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141763 0 0.61237232 water fraction, min, max = 0.044612486 2.7392931e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144397 0 0.61237232 water fraction, min, max = 0.044586151 2.6269092e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141763 0 0.61237232 water fraction, min, max = 0.044612486 2.739293e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9791418e-06, Final residual = 1.3085425e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102401e-08, Final residual = 8.6582801e-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 = 0.17144397 0 0.61237232 water fraction, min, max = 0.044586151 2.6269091e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141763 0 0.61237232 water fraction, min, max = 0.044612486 2.7392929e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144397 0 0.61237232 water fraction, min, max = 0.044586151 2.6269091e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141763 0 0.61237232 water fraction, min, max = 0.044612486 2.7392929e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530399e-06, Final residual = 1.137439e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374923e-07, Final residual = 6.6871082e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4190.95 s ClockTime = 8282 s fluxAdjustedLocalCo Co mean: 0.0042128241 max: 0.1839167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013444301 -> dtInletScale=148.76192 fluxAdjustedLocalCo dtLocalScale=1.0874488, dtInletScale=148.76192 -> dtScale=1.0874488 deltaT = 4.5315764 Time = 1984.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171389 0 0.61237232 water fraction, min, max = 0.044641124 2.8665986e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.61237232 water fraction, min, max = 0.044669762 2.9996699e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171389 0 0.61237232 water fraction, min, max = 0.044641124 2.8783842e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.61237232 water fraction, min, max = 0.044669762 3.0119749e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044890931, Final residual = 3.6095276e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6081585e-05, Final residual = 1.6177555e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171389 0 0.6123723 water fraction, min, max = 0.044641124 2.8789256e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.6123723 water fraction, min, max = 0.044669761 3.0125394e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171389 0 0.6123723 water fraction, min, max = 0.044641124 2.8789498e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.6123723 water fraction, min, max = 0.044669761 3.0125646e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6167215e-05, Final residual = 5.066495e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0686426e-06, Final residual = 3.1382253e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171389 0 0.61237232 water fraction, min, max = 0.044641124 2.8789511e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.61237232 water fraction, min, max = 0.044669762 3.0125662e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171389 0 0.61237232 water fraction, min, max = 0.044641124 2.8789512e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.61237232 water fraction, min, max = 0.044669762 3.0125663e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506718e-06, Final residual = 8.4759144e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.5702057e-09, Final residual = 2.9484603e-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 = 0.171389 0 0.61237232 water fraction, min, max = 0.044641124 2.8789512e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.61237232 water fraction, min, max = 0.044669762 3.0125663e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171389 0 0.61237232 water fraction, min, max = 0.044641124 2.8789512e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136036 0 0.61237232 water fraction, min, max = 0.044669762 3.0125663e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326918e-06, Final residual = 3.6351213e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6365531e-08, Final residual = 9.7095586e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 4197.09 s ClockTime = 8294 s fluxAdjustedLocalCo Co mean: 0.0045876782 max: 0.18970171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014619867 -> dtInletScale=136.80015 fluxAdjustedLocalCo dtLocalScale=1.0542867, dtInletScale=136.80015 -> dtScale=1.0542867 deltaT = 4.777561 Time = 1989.2 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 = 0.17133017 0 0.61237232 water fraction, min, max = 0.044699954 3.1598056e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129997 0 0.61237232 water fraction, min, max = 0.044730146 3.3140577e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133017 0 0.61237232 water fraction, min, max = 0.044699954 3.1741565e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129997 0 0.61237232 water fraction, min, max = 0.044730146 3.3290736e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046161413, Final residual = 1.3145944e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141892e-05, Final residual = 1.0196265e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133017 0 0.61237234 water fraction, min, max = 0.044699954 3.1748494e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129998 0 0.61237234 water fraction, min, max = 0.044730146 3.3297957e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133017 0 0.61237234 water fraction, min, max = 0.044699954 3.1748818e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129998 0 0.61237234 water fraction, min, max = 0.044730146 3.3298296e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7511413e-05, Final residual = 4.6199303e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219562e-06, Final residual = 2.8386423e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133017 0 0.61237233 water fraction, min, max = 0.044699954 3.1748853e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129997 0 0.61237233 water fraction, min, max = 0.044730146 3.3298351e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133017 0 0.61237233 water fraction, min, max = 0.044699954 3.1748855e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129997 0 0.61237233 water fraction, min, max = 0.044730146 3.3298354e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.899769e-06, Final residual = 2.8548495e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602009e-08, Final residual = 9.5168599e-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 = 0.17133017 0 0.61237232 water fraction, min, max = 0.044699954 3.1748857e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129997 0 0.61237232 water fraction, min, max = 0.044730146 3.3298356e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133017 0 0.61237232 water fraction, min, max = 0.044699954 3.1748857e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17129997 0 0.61237232 water fraction, min, max = 0.044730146 3.3298356e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9800378e-06, Final residual = 1.536465e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395352e-08, Final residual = 5.1844094e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4203.76 s ClockTime = 8307 s fluxAdjustedLocalCo Co mean: 0.0048476102 max: 0.18855856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015413468 -> dtInletScale=129.75665 fluxAdjustedLocalCo dtLocalScale=1.0606784, dtInletScale=129.75665 -> dtScale=1.0606784 deltaT = 5.0674326 Time = 1994.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126795 0 0.61237232 water fraction, min, max = 0.04476217 3.5020035e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237232 water fraction, min, max = 0.044794195 3.6828461e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126795 0 0.61237232 water fraction, min, max = 0.04476217 3.5197784e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237232 water fraction, min, max = 0.044794195 3.7014924e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048136861, Final residual = 1.4121456e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118154e-05, Final residual = 5.7893869e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126795 0 0.61237233 water fraction, min, max = 0.04476217 3.5206891e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237233 water fraction, min, max = 0.044794194 3.7024443e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126795 0 0.61237233 water fraction, min, max = 0.04476217 3.5207344e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237233 water fraction, min, max = 0.044794194 3.7024917e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.909872e-05, Final residual = 1.7466903e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.747438e-05, Final residual = 1.2097333e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126795 0 0.61237232 water fraction, min, max = 0.04476217 3.5207386e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237232 water fraction, min, max = 0.044794195 3.702498e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126795 0 0.61237232 water fraction, min, max = 0.04476217 3.5207389e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237232 water fraction, min, max = 0.044794195 3.7024983e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235774e-05, Final residual = 7.0325598e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0363786e-08, Final residual = 8.0234788e-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 = 0.17126795 0 0.61237232 water fraction, min, max = 0.04476217 3.5207391e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237232 water fraction, min, max = 0.044794195 3.7024986e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126795 0 0.61237232 water fraction, min, max = 0.04476217 3.5207391e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237232 water fraction, min, max = 0.044794195 3.7024986e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112435e-06, Final residual = 6.599628e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.6833677e-09, Final residual = 2.6900269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126795 0 0.61237232 water fraction, min, max = 0.04476217 3.5207391e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237232 water fraction, min, max = 0.044794195 3.7024987e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126795 0 0.61237232 water fraction, min, max = 0.04476217 3.5207391e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123593 0 0.61237232 water fraction, min, max = 0.044794195 3.7024987e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182163e-06, Final residual = 8.7217239e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.8515739e-09, Final residual = 2.7419506e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4211.2 s ClockTime = 8322 s fluxAdjustedLocalCo Co mean: 0.0051637259 max: 0.18154712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016348658 -> dtInletScale=122.3342 fluxAdjustedLocalCo dtLocalScale=1.1016424, dtInletScale=122.3342 -> dtScale=1.1016424 deltaT = 5.5824828 Time = 1999.85 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 = 0.17120065 0 0.61237232 water fraction, min, max = 0.044829474 3.9128054e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237232 water fraction, min, max = 0.044864753 4.1347528e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120065 0 0.61237232 water fraction, min, max = 0.044829474 3.9367138e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237232 water fraction, min, max = 0.044864753 4.1599486e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052007393, Final residual = 5.5306991e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300557e-06, Final residual = 3.9689413e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120065 0 0.61237232 water fraction, min, max = 0.044829474 3.9380696e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237232 water fraction, min, max = 0.044864753 4.161376e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120065 0 0.61237232 water fraction, min, max = 0.044829474 3.9381441e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237232 water fraction, min, max = 0.044864753 4.1614543e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010427579, Final residual = 1.3114462e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120814e-05, Final residual = 5.187769e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120065 0 0.61237233 water fraction, min, max = 0.044829474 3.9381473e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237233 water fraction, min, max = 0.044864753 4.161457e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120065 0 0.61237233 water fraction, min, max = 0.044829474 3.9381475e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237233 water fraction, min, max = 0.044864753 4.1614572e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250298e-05, Final residual = 7.4472032e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4498259e-09, Final residual = 8.1180003e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120065 0 0.61237232 water fraction, min, max = 0.044829474 3.9381473e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237232 water fraction, min, max = 0.044864753 4.1614569e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120065 0 0.61237232 water fraction, min, max = 0.044829474 3.9381473e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237232 water fraction, min, max = 0.044864753 4.1614568e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837382e-06, Final residual = 1.6262935e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262803e-07, Final residual = 1.464759e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120065 0 0.61237232 water fraction, min, max = 0.044829474 3.9381472e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237232 water fraction, min, max = 0.044864753 4.1614567e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120065 0 0.61237232 water fraction, min, max = 0.044829474 3.9381472e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116537 0 0.61237232 water fraction, min, max = 0.044864753 4.1614567e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995676e-06, Final residual = 2.1286109e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1311724e-08, Final residual = 9.0381672e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4219.34 s ClockTime = 8338 s fluxAdjustedLocalCo Co mean: 0.0057246384 max: 0.18305527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018010323 -> dtInletScale=111.04742 fluxAdjustedLocalCo dtLocalScale=1.0925662, dtInletScale=111.04742 -> dtScale=1.0925662 deltaT = 6.099208 Time = 2005.95 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 = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.4189174e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.6918994e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.4508709e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.7257267e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057031618, Final residual = 4.5490782e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487965e-06, Final residual = 8.2056286e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.4528515e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.72782e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.4529705e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.7279456e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010947774, Final residual = 4.3718503e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739041e-06, Final residual = 2.0496209e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.4529784e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.7279548e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.4529789e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.7279553e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904761e-05, Final residual = 7.7063927e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108197e-08, Final residual = 7.3481089e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.4529781e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.7279537e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.452978e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.7279536e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352246e-06, Final residual = 8.5629327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5635491e-08, Final residual = 8.6012848e-09, No Iterations 17 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.4529781e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.7279537e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112682 0 0.61237232 water fraction, min, max = 0.044903297 4.4529781e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108828 0 0.61237232 water fraction, min, max = 0.044941842 4.7279537e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154596e-06, Final residual = 1.0099453e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119603e-08, Final residual = 4.1864928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4227.34 s ClockTime = 8354 s fluxAdjustedLocalCo Co mean: 0.0063039242 max: 0.1924569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019677393 -> dtInletScale=101.63948 fluxAdjustedLocalCo dtLocalScale=1.0391937, dtInletScale=101.63948 -> dtScale=1.0391937 deltaT = 6.3382508 Time = 2012.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0309003e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021952 5.3527617e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0698794e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021952 5.3941079e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060206912, Final residual = 5.0588878e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0589422e-06, Final residual = 4.3729206e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0723873e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021952 5.3967646e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0725437e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021952 5.3969299e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010889055, Final residual = 1.494151e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948408e-05, Final residual = 3.1719182e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0725519e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021953 5.3969375e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0725523e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021953 5.3969379e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090638e-05, Final residual = 9.5477604e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5484199e-08, Final residual = 8.8115634e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0725526e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021952 5.3969385e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0725527e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021952 5.3969386e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2415731e-06, Final residual = 3.4601385e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4691242e-08, Final residual = 7.0021276e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0725526e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021952 5.3969385e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104822 0 0.61237232 water fraction, min, max = 0.044981897 5.0725526e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100817 0 0.61237232 water fraction, min, max = 0.045021952 5.3969385e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513367e-06, Final residual = 8.2715026e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5171914e-09, Final residual = 3.218527e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4235.32 s ClockTime = 8370 s fluxAdjustedLocalCo Co mean: 0.0066155526 max: 0.19612753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020448598 -> dtInletScale=97.806217 fluxAdjustedLocalCo dtLocalScale=1.0197446, dtInletScale=97.806217 -> dtScale=1.0197446 deltaT = 6.4633697 Time = 2018.75 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 = 0.17096732 0 0.61237232 water fraction, min, max = 0.045062798 5.74834e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237232 water fraction, min, max = 0.045103644 6.1220354e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096732 0 0.61237232 water fraction, min, max = 0.045062798 5.7943048e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237232 water fraction, min, max = 0.045103644 6.1708365e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063650655, Final residual = 1.2325987e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327088e-06, Final residual = 4.4924597e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096732 0 0.61237232 water fraction, min, max = 0.045062798 5.7973111e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237232 water fraction, min, max = 0.045103644 6.1740228e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096732 0 0.61237232 water fraction, min, max = 0.045062798 5.7975017e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237232 water fraction, min, max = 0.045103644 6.1742244e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010717327, Final residual = 1.6873615e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881024e-05, Final residual = 8.8496605e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096732 0 0.61237231 water fraction, min, max = 0.045062798 5.7975155e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237231 water fraction, min, max = 0.045103644 6.1742411e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096732 0 0.61237231 water fraction, min, max = 0.045062798 5.7975166e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237231 water fraction, min, max = 0.045103644 6.1742422e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714128e-05, Final residual = 8.7800412e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.8028658e-09, Final residual = 5.4340725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096732 0 0.61237232 water fraction, min, max = 0.045062798 5.7975147e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237232 water fraction, min, max = 0.045103644 6.1742383e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096732 0 0.61237232 water fraction, min, max = 0.045062798 5.7975143e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237232 water fraction, min, max = 0.045103644 6.1742379e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948178e-06, Final residual = 2.6753913e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752974e-07, Final residual = 9.6883179e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096732 0 0.61237232 water fraction, min, max = 0.045062798 5.7975143e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237232 water fraction, min, max = 0.045103644 6.174238e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096732 0 0.61237232 water fraction, min, max = 0.045062798 5.7975143e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092648 0 0.61237232 water fraction, min, max = 0.045103644 6.174238e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262273e-06, Final residual = 9.7214185e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.7535545e-09, Final residual = 4.3115238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4243.09 s ClockTime = 8386 s fluxAdjustedLocalCo Co mean: 0.0068229218 max: 0.21787262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020852259 -> dtInletScale=95.912869 fluxAdjustedLocalCo dtLocalScale=0.91796755, dtInletScale=95.912869 -> dtScale=0.91796755 deltaT = 5.9331356 Time = 2024.69 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 = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5419518e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.9310036e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5858329e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.9773614e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061197233, Final residual = 3.8575348e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8579254e-06, Final residual = 1.6778739e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5884465e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.980119e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5885974e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.9802779e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3176628e-05, Final residual = 3.7169091e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.718216e-06, Final residual = 4.8206945e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5886028e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.9802808e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5886029e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.980281e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098439e-05, Final residual = 8.9725625e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.993343e-09, Final residual = 7.0756417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5886051e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.9802852e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5886053e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.9802855e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.911201e-06, Final residual = 3.8448621e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449542e-07, Final residual = 1.2661016e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5886048e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.9802843e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088898 0 0.61237232 water fraction, min, max = 0.045141139 6.5886047e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085149 0 0.61237232 water fraction, min, max = 0.045178634 6.9802843e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104409e-06, Final residual = 8.3480715e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.565332e-09, Final residual = 4.5483608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4251 s ClockTime = 8402 s fluxAdjustedLocalCo Co mean: 0.0063369825 max: 0.214355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019141607 -> dtInletScale=104.48444 fluxAdjustedLocalCo dtLocalScale=0.93303165, dtInletScale=104.48444 -> dtScale=0.93303165 deltaT = 5.5357988 Time = 2030.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708165 0 0.61237232 water fraction, min, max = 0.045213618 7.3669017e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078152 0 0.61237232 water fraction, min, max = 0.045248602 7.7743829e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708165 0 0.61237232 water fraction, min, max = 0.045213618 7.4097252e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078152 0 0.61237232 water fraction, min, max = 0.045248602 7.8194543e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060185193, Final residual = 1.2805399e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806488e-05, Final residual = 3.4707917e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708165 0 0.61237232 water fraction, min, max = 0.045213618 7.412088e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078152 0 0.61237232 water fraction, min, max = 0.045248602 7.8219378e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708165 0 0.61237232 water fraction, min, max = 0.045213618 7.4122144e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078152 0 0.61237232 water fraction, min, max = 0.045248602 7.8220704e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3030951e-05, Final residual = 9.5525621e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5556854e-06, Final residual = 1.806255e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708165 0 0.61237232 water fraction, min, max = 0.045213618 7.4122215e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078152 0 0.61237232 water fraction, min, max = 0.045248602 7.8220784e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708165 0 0.61237232 water fraction, min, max = 0.045213618 7.4122219e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078152 0 0.61237232 water fraction, min, max = 0.045248602 7.8220788e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1995915e-06, Final residual = 1.3111364e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.311216e-07, Final residual = 1.4370367e-08, No Iterations 20 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 = 0.1708165 0 0.61237232 water fraction, min, max = 0.045213618 7.4122212e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078152 0 0.61237232 water fraction, min, max = 0.045248602 7.8220774e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708165 0 0.61237232 water fraction, min, max = 0.045213618 7.4122212e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078152 0 0.61237232 water fraction, min, max = 0.045248602 7.8220774e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500998e-06, Final residual = 1.3766144e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766689e-07, Final residual = 1.7301607e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4257.99 s ClockTime = 8416 s fluxAdjustedLocalCo Co mean: 0.0059716333 max: 0.21016993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017859711 -> dtInletScale=111.9839 fluxAdjustedLocalCo dtLocalScale=0.95161093, dtInletScale=111.9839 -> dtScale=0.95161093 deltaT = 5.2679158 Time = 2035.49 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 = 0.17074823 0 0.61237232 water fraction, min, max = 0.045281893 8.2331125e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071494 0 0.61237232 water fraction, min, max = 0.045315184 8.6651915e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074823 0 0.61237232 water fraction, min, max = 0.045281893 8.2762491e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071494 0 0.61237232 water fraction, min, max = 0.045315184 8.7104763e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060059391, Final residual = 1.159811e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599186e-05, Final residual = 1.3594806e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074823 0 0.61237232 water fraction, min, max = 0.045281893 8.2785086e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071494 0 0.61237232 water fraction, min, max = 0.045315184 8.7128519e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074823 0 0.61237232 water fraction, min, max = 0.045281893 8.2786232e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071494 0 0.61237232 water fraction, min, max = 0.045315184 8.7129719e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7127696e-05, Final residual = 4.9756764e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9771712e-06, Final residual = 1.5159822e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074823 0 0.61237227 water fraction, min, max = 0.045281894 8.2786352e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071493 0 0.61237227 water fraction, min, max = 0.045315185 8.7129906e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074823 0 0.61237227 water fraction, min, max = 0.045281894 8.2786361e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071493 0 0.61237227 water fraction, min, max = 0.045315185 8.7129915e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214435e-05, Final residual = 6.5370183e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5369623e-08, Final residual = 9.8005835e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074823 0 0.61237232 water fraction, min, max = 0.045281893 8.2786224e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071494 0 0.61237232 water fraction, min, max = 0.045315184 8.7129642e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074823 0 0.61237232 water fraction, min, max = 0.045281893 8.2786212e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071494 0 0.61237232 water fraction, min, max = 0.045315184 8.7129629e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.915382e-06, Final residual = 1.7964811e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965099e-07, Final residual = 8.4519014e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074823 0 0.61237232 water fraction, min, max = 0.045281893 8.2786212e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071494 0 0.61237232 water fraction, min, max = 0.045315184 8.7129629e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074823 0 0.61237232 water fraction, min, max = 0.045281893 8.2786212e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071494 0 0.61237232 water fraction, min, max = 0.045315184 8.7129629e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.510735e-07, Final residual = 4.1902532e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1896465e-08, Final residual = 1.0667444e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 4266.35 s ClockTime = 8432 s fluxAdjustedLocalCo Co mean: 0.0057480088 max: 0.20640779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016995461 -> dtInletScale=117.67848 fluxAdjustedLocalCo dtLocalScale=0.96895566, dtInletScale=117.67848 -> dtScale=0.96895566 deltaT = 5.1043337 Time = 2040.59 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 = 0.17068268 0 0.61237232 water fraction, min, max = 0.045347442 9.1553297e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065042 0 0.61237232 water fraction, min, max = 0.045379699 9.6195782e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068268 0 0.61237232 water fraction, min, max = 0.045347442 9.2001466e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065042 0 0.61237232 water fraction, min, max = 0.045379699 9.6665515e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060591294, Final residual = 1.7848133e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849803e-05, Final residual = 2.4823736e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068268 0 0.61237232 water fraction, min, max = 0.045347441 9.2024136e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065042 0 0.61237232 water fraction, min, max = 0.045379697 9.6689339e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068268 0 0.61237232 water fraction, min, max = 0.045347441 9.202525e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065042 0 0.61237232 water fraction, min, max = 0.045379697 9.6690503e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707473e-05, Final residual = 7.033103e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0349328e-07, Final residual = 3.5075078e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068268 0 0.61237232 water fraction, min, max = 0.045347442 9.2025205e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065042 0 0.61237232 water fraction, min, max = 0.045379699 9.6690361e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068268 0 0.61237232 water fraction, min, max = 0.045347442 9.2025196e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065042 0 0.61237232 water fraction, min, max = 0.045379699 9.6690352e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.148595e-06, Final residual = 2.4077717e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079169e-07, Final residual = 9.1867947e-09, No Iterations 11 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 = 0.17068268 0 0.61237232 water fraction, min, max = 0.045347442 9.2025197e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065042 0 0.61237232 water fraction, min, max = 0.045379699 9.6690353e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068268 0 0.61237232 water fraction, min, max = 0.045347442 9.2025196e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065042 0 0.61237232 water fraction, min, max = 0.045379699 9.6690353e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.850737e-06, Final residual = 2.5302907e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303428e-07, Final residual = 9.3040421e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 4272.62 s ClockTime = 8445 s fluxAdjustedLocalCo Co mean: 0.0056298959 max: 0.204111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467709 -> dtInletScale=121.44981 fluxAdjustedLocalCo dtLocalScale=0.97985901, dtInletScale=121.44981 -> dtScale=0.97985901 deltaT = 5.0014988 Time = 2045.6 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 = 0.17061881 0 0.61237232 water fraction, min, max = 0.045411306 1.0148729e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058721 0 0.61237232 water fraction, min, max = 0.045442914 1.0651608e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061881 0 0.61237232 water fraction, min, max = 0.045411306 1.0196191e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058721 0 0.61237232 water fraction, min, max = 0.045442914 1.0701302e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062002654, Final residual = 1.6722156e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723604e-05, Final residual = 1.5688543e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061882 0 0.61237232 water fraction, min, max = 0.045411306 1.0198521e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058721 0 0.61237232 water fraction, min, max = 0.045442912 1.0703735e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061882 0 0.61237232 water fraction, min, max = 0.045411306 1.0198632e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058721 0 0.61237232 water fraction, min, max = 0.045442912 1.0703852e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0442489e-05, Final residual = 9.8752188e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8775673e-07, Final residual = 3.3820488e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061881 0 0.61237233 water fraction, min, max = 0.045411306 1.0198639e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058721 0 0.61237233 water fraction, min, max = 0.045442914 1.0703859e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061881 0 0.61237233 water fraction, min, max = 0.045411306 1.0198639e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058721 0 0.61237233 water fraction, min, max = 0.045442914 1.0703859e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2601715e-06, Final residual = 1.1667625e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667281e-07, Final residual = 8.4449903e-09, No Iterations 12 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 = 0.17061881 0 0.61237232 water fraction, min, max = 0.045411306 1.0198641e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058721 0 0.61237232 water fraction, min, max = 0.045442914 1.0703863e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061881 0 0.61237232 water fraction, min, max = 0.045411306 1.0198641e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058721 0 0.61237232 water fraction, min, max = 0.045442914 1.0703863e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546156e-06, Final residual = 1.2504266e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504807e-07, Final residual = 5.3582948e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4279.49 s ClockTime = 8459 s fluxAdjustedLocalCo Co mean: 0.0055785201 max: 0.21323874 fluxAdjustedLocalCo inlet-based: CoInlet=0.001613594 -> dtInletScale=123.94691 fluxAdjustedLocalCo dtLocalScale=0.93791586, dtInletScale=123.94691 -> dtScale=0.93791586 deltaT = 4.6909664 Time = 2050.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055756 0 0.61237232 water fraction, min, max = 0.045472559 1.1200587e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052792 0 0.61237232 water fraction, min, max = 0.045502204 1.1719767e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055756 0 0.61237232 water fraction, min, max = 0.045472559 1.1246489e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052792 0 0.61237232 water fraction, min, max = 0.045502204 1.1767687e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060729634, Final residual = 1.5212058e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214142e-06, Final residual = 9.8654692e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055756 0 0.61237232 water fraction, min, max = 0.045472559 1.1248594e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052792 0 0.61237232 water fraction, min, max = 0.045502204 1.1769883e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055756 0 0.61237232 water fraction, min, max = 0.045472559 1.1248687e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052792 0 0.61237232 water fraction, min, max = 0.045502204 1.176998e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3916556e-05, Final residual = 7.8490152e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8507474e-06, Final residual = 3.0310232e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055756 0 0.61237232 water fraction, min, max = 0.045472559 1.1248692e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052792 0 0.61237232 water fraction, min, max = 0.045502204 1.1769987e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055756 0 0.61237232 water fraction, min, max = 0.045472559 1.1248693e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052792 0 0.61237232 water fraction, min, max = 0.045502204 1.1769987e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4520848e-06, Final residual = 9.18706e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1868969e-08, Final residual = 8.2375702e-09, No Iterations 15 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 = 0.17055756 0 0.61237232 water fraction, min, max = 0.045472559 1.1248692e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052792 0 0.61237232 water fraction, min, max = 0.045502204 1.1769985e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055756 0 0.61237232 water fraction, min, max = 0.045472559 1.1248692e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052792 0 0.61237232 water fraction, min, max = 0.045502204 1.1769984e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853803e-06, Final residual = 6.7628267e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7631282e-08, Final residual = 5.6964968e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 4286.26 s ClockTime = 8472 s fluxAdjustedLocalCo Co mean: 0.0052869646 max: 0.21182935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015134094 -> dtInletScale=132.15195 fluxAdjustedLocalCo dtLocalScale=0.94415622, dtInletScale=132.15195 -> dtScale=0.94415622 deltaT = 4.4289972 Time = 2054.72 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 = 0.17049993 0 0.61237232 water fraction, min, max = 0.045530193 1.2284386e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047194 0 0.61237232 water fraction, min, max = 0.045558183 1.282069e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049993 0 0.61237232 water fraction, min, max = 0.045530193 1.2329098e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047194 0 0.61237232 water fraction, min, max = 0.045558183 1.2867253e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060230011, Final residual = 1.3645482e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645994e-05, Final residual = 3.1554705e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049993 0 0.61237232 water fraction, min, max = 0.045530193 1.2331023e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047194 0 0.61237232 water fraction, min, max = 0.045558183 1.2869254e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049993 0 0.61237232 water fraction, min, max = 0.045530193 1.2331103e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047194 0 0.61237232 water fraction, min, max = 0.045558183 1.2869338e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9822008e-05, Final residual = 4.5377098e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5386597e-06, Final residual = 2.2672665e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049993 0 0.6123723 water fraction, min, max = 0.045530194 1.2331106e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047194 0 0.6123723 water fraction, min, max = 0.045558183 1.286934e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049993 0 0.6123723 water fraction, min, max = 0.045530194 1.2331106e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047194 0 0.6123723 water fraction, min, max = 0.045558183 1.286934e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7678837e-06, Final residual = 2.7324509e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335761e-08, Final residual = 7.0981053e-09, No Iterations 9 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 = 0.17049993 0 0.61237232 water fraction, min, max = 0.045530193 1.2331108e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047194 0 0.61237232 water fraction, min, max = 0.045558183 1.2869344e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049993 0 0.61237232 water fraction, min, max = 0.045530193 1.2331108e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047194 0 0.61237232 water fraction, min, max = 0.045558183 1.2869344e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153755e-06, Final residual = 1.1583565e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584128e-07, Final residual = 2.1109599e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4292.69 s ClockTime = 8485 s fluxAdjustedLocalCo Co mean: 0.0050415181 max: 0.2104209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014288924 -> dtInletScale=139.96855 fluxAdjustedLocalCo dtLocalScale=0.95047591, dtInletScale=139.96855 -> dtScale=0.95047591 deltaT = 4.2096524 Time = 2058.92 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 = 0.17044533 0 0.61237232 water fraction, min, max = 0.045584786 1.3402678e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041873 0 0.61237232 water fraction, min, max = 0.045611389 1.3957544e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044533 0 0.61237232 water fraction, min, max = 0.045584786 1.3446588e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041873 0 0.61237232 water fraction, min, max = 0.045611389 1.4003179e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005932734, Final residual = 1.8699269e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700422e-05, Final residual = 1.1530392e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044533 0 0.61237229 water fraction, min, max = 0.045584786 1.3448351e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041872 0 0.61237229 water fraction, min, max = 0.045611388 1.4004982e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044533 0 0.61237229 water fraction, min, max = 0.045584786 1.3448419e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041872 0 0.61237229 water fraction, min, max = 0.045611388 1.4005052e-52 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6189178e-05, Final residual = 1.6935122e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938583e-07, Final residual = 2.2624227e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044533 0 0.61237232 water fraction, min, max = 0.045584786 1.3448449e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041873 0 0.61237232 water fraction, min, max = 0.045611389 1.400511e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044533 0 0.61237232 water fraction, min, max = 0.045584786 1.3448452e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041873 0 0.61237232 water fraction, min, max = 0.045611389 1.4005113e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.489163e-06, Final residual = 1.3767716e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.376842e-07, Final residual = 2.729377e-08, No Iterations 20 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 = 0.17044533 0 0.61237232 water fraction, min, max = 0.045584786 1.3448452e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041873 0 0.61237232 water fraction, min, max = 0.045611389 1.4005113e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044533 0 0.61237232 water fraction, min, max = 0.045584786 1.3448452e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041873 0 0.61237232 water fraction, min, max = 0.045611389 1.4005113e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058213e-06, Final residual = 8.0702077e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0690768e-08, Final residual = 1.3161787e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4299.8 s ClockTime = 8499 s fluxAdjustedLocalCo Co mean: 0.0048382606 max: 0.20839486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013581269 -> dtInletScale=147.26164 fluxAdjustedLocalCo dtLocalScale=0.95971655, dtInletScale=147.26164 -> dtScale=0.95971655 deltaT = 4.0400673 Time = 2062.97 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 = 0.1703932 0 0.61237232 water fraction, min, max = 0.045636921 1.4560892e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036767 0 0.61237232 water fraction, min, max = 0.045662453 1.5138156e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703932 0 0.61237232 water fraction, min, max = 0.045636921 1.4604672e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036767 0 0.61237232 water fraction, min, max = 0.045662453 1.5183583e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058973954, Final residual = 1.0305104e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305455e-05, Final residual = 1.7094132e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703932 0 0.61237232 water fraction, min, max = 0.045636921 1.4606378e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036767 0 0.61237232 water fraction, min, max = 0.045662452 1.5185351e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703932 0 0.61237232 water fraction, min, max = 0.045636921 1.4606443e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036767 0 0.61237232 water fraction, min, max = 0.045662452 1.5185418e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2133437e-05, Final residual = 3.8730417e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8737146e-06, Final residual = 1.6630625e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703932 0 0.61237232 water fraction, min, max = 0.045636921 1.4606444e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036767 0 0.61237232 water fraction, min, max = 0.045662453 1.5185418e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703932 0 0.61237232 water fraction, min, max = 0.045636921 1.4606444e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036767 0 0.61237232 water fraction, min, max = 0.045662453 1.5185418e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6514346e-06, Final residual = 1.6543891e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544408e-07, Final residual = 2.0330447e-08, No Iterations 20 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 = 0.1703932 0 0.61237232 water fraction, min, max = 0.045636921 1.4606445e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036767 0 0.61237232 water fraction, min, max = 0.045662453 1.5185421e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703932 0 0.61237232 water fraction, min, max = 0.045636921 1.4606445e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036767 0 0.61237232 water fraction, min, max = 0.045662453 1.5185421e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133172e-06, Final residual = 3.7008843e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7008065e-08, Final residual = 5.849939e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 4306.44 s ClockTime = 8512 s fluxAdjustedLocalCo Co mean: 0.004688781 max: 0.20573885 fluxAdjustedLocalCo inlet-based: CoInlet=0.001303415 -> dtInletScale=153.44307 fluxAdjustedLocalCo dtLocalScale=0.97210614, dtInletScale=153.44307 -> dtScale=0.97210614 deltaT = 3.9273502 Time = 2066.89 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 = 0.17034285 0 0.61237232 water fraction, min, max = 0.045687272 1.5769976e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031803 0 0.61237232 water fraction, min, max = 0.045712091 1.6376451e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034285 0 0.61237232 water fraction, min, max = 0.045687272 1.5814616e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031803 0 0.61237232 water fraction, min, max = 0.045712091 1.642272e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058903567, Final residual = 1.4565305e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566716e-06, Final residual = 9.356271e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034285 0 0.61237232 water fraction, min, max = 0.045687272 1.5816302e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031803 0 0.61237232 water fraction, min, max = 0.045712091 1.6424466e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034285 0 0.61237232 water fraction, min, max = 0.045687272 1.5816364e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031803 0 0.61237232 water fraction, min, max = 0.045712091 1.642453e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.86807e-05, Final residual = 3.0330466e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335005e-06, Final residual = 3.8540147e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034285 0 0.61237232 water fraction, min, max = 0.045687272 1.5816365e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031803 0 0.61237232 water fraction, min, max = 0.045712091 1.642453e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034285 0 0.61237232 water fraction, min, max = 0.045687272 1.5816365e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031803 0 0.61237232 water fraction, min, max = 0.045712091 1.642453e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.701218e-06, Final residual = 2.9471504e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583637e-08, Final residual = 5.0332255e-09, No Iterations 2 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 = 0.17034285 0 0.61237232 water fraction, min, max = 0.045687272 1.5816367e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031803 0 0.61237232 water fraction, min, max = 0.045712091 1.6424532e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034285 0 0.61237232 water fraction, min, max = 0.045687272 1.5816367e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031803 0 0.61237232 water fraction, min, max = 0.045712091 1.6424532e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7967084e-06, Final residual = 5.3288247e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3292351e-08, Final residual = 8.8143951e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 4312.17 s ClockTime = 8524 s fluxAdjustedLocalCo Co mean: 0.0045968865 max: 0.20296114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00126705 -> dtInletScale=157.84697 fluxAdjustedLocalCo dtLocalScale=0.98541033, dtInletScale=157.84697 -> dtScale=0.98541033 deltaT = 3.8700511 Time = 2070.76 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 = 0.17029357 0 0.61237232 water fraction, min, max = 0.045736548 1.7046273e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026912 0 0.61237232 water fraction, min, max = 0.045761005 1.769094e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029357 0 0.61237232 water fraction, min, max = 0.045736548 1.7092949e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026912 0 0.61237232 water fraction, min, max = 0.045761005 1.7739291e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059475955, Final residual = 8.0441746e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449118e-07, Final residual = 2.1983792e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029357 0 0.61237232 water fraction, min, max = 0.045736548 1.709468e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026912 0 0.61237232 water fraction, min, max = 0.045761005 1.7741081e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029357 0 0.61237232 water fraction, min, max = 0.045736548 1.7094743e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026912 0 0.61237232 water fraction, min, max = 0.045761005 1.7741145e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029853e-05, Final residual = 4.1115837e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1122428e-06, Final residual = 3.6422734e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029357 0 0.61237232 water fraction, min, max = 0.045736548 1.7094747e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026912 0 0.61237232 water fraction, min, max = 0.045761006 1.7741152e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029357 0 0.61237232 water fraction, min, max = 0.045736548 1.7094747e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026912 0 0.61237232 water fraction, min, max = 0.045761006 1.7741152e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3956343e-06, Final residual = 9.4571701e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576303e-08, Final residual = 2.4324523e-08, No Iterations 20 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 = 0.17029357 0 0.61237232 water fraction, min, max = 0.045736548 1.7094747e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026912 0 0.61237232 water fraction, min, max = 0.045761005 1.7741151e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029357 0 0.61237232 water fraction, min, max = 0.045736548 1.7094747e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026912 0 0.61237232 water fraction, min, max = 0.045761005 1.7741151e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638597e-06, Final residual = 2.6190486e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.631349e-08, Final residual = 6.5051348e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 4318.79 s ClockTime = 8537 s fluxAdjustedLocalCo Co mean: 0.0045696962 max: 0.19945733 fluxAdjustedLocalCo inlet-based: CoInlet=0.001248564 -> dtInletScale=160.18402 fluxAdjustedLocalCo dtLocalScale=1.0027208, dtInletScale=160.18402 -> dtScale=1.0027208 deltaT = 3.8805636 Time = 2074.64 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 = 0.17024459 0 0.61237232 water fraction, min, max = 0.045785529 1.8413186e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022007 0 0.61237232 water fraction, min, max = 0.045810053 1.9110018e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024459 0 0.61237232 water fraction, min, max = 0.045785529 1.8463671e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022007 0 0.61237232 water fraction, min, max = 0.045810053 1.9162316e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060888924, Final residual = 1.7342098e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343452e-06, Final residual = 8.1569161e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024459 0 0.61237232 water fraction, min, max = 0.045785529 1.846554e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022007 0 0.61237232 water fraction, min, max = 0.045810053 1.9164243e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024459 0 0.61237232 water fraction, min, max = 0.045785529 1.8465607e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022007 0 0.61237232 water fraction, min, max = 0.045810053 1.9164312e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1633388e-05, Final residual = 1.8410076e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412937e-06, Final residual = 1.4219154e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024459 0 0.61237232 water fraction, min, max = 0.045785529 1.8465616e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022007 0 0.61237232 water fraction, min, max = 0.045810053 1.9164329e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024459 0 0.61237232 water fraction, min, max = 0.045785529 1.8465617e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022007 0 0.61237232 water fraction, min, max = 0.045810053 1.9164329e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2813997e-06, Final residual = 4.4131478e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208145e-08, Final residual = 7.2604864e-09, No Iterations 3 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 = 0.17024459 0 0.61237232 water fraction, min, max = 0.045785529 1.8465617e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022007 0 0.61237232 water fraction, min, max = 0.045810053 1.9164329e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024459 0 0.61237232 water fraction, min, max = 0.045785529 1.8465617e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022007 0 0.61237232 water fraction, min, max = 0.045810053 1.9164329e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961758e-06, Final residual = 1.1662161e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662076e-07, Final residual = 2.8297663e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4325.77 s ClockTime = 8551 s fluxAdjustedLocalCo Co mean: 0.0046198392 max: 0.19689616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012519556 -> dtInletScale=159.75008 fluxAdjustedLocalCo dtLocalScale=1.0157638, dtInletScale=159.75008 -> dtScale=1.0157638 deltaT = 3.9417099 Time = 2078.58 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 = 0.17019516 0 0.61237232 water fraction, min, max = 0.045834963 1.990021e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017025 0 0.61237232 water fraction, min, max = 0.045859873 2.0663616e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019516 0 0.61237232 water fraction, min, max = 0.045834963 1.9956262e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017025 0 0.61237232 water fraction, min, max = 0.045859873 2.0721707e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063172713, Final residual = 3.4666035e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4668202e-06, Final residual = 1.296772e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019516 0 0.61237233 water fraction, min, max = 0.045834963 1.9958356e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017025 0 0.61237233 water fraction, min, max = 0.045859873 2.0723858e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019516 0 0.61237233 water fraction, min, max = 0.045834963 1.9958432e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017025 0 0.61237233 water fraction, min, max = 0.045859873 2.0723937e-52 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5649421e-05, Final residual = 3.7290326e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7295923e-06, Final residual = 1.6874372e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019516 0 0.61237232 water fraction, min, max = 0.045834963 1.9958451e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017025 0 0.61237232 water fraction, min, max = 0.045859873 2.0723973e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019516 0 0.61237232 water fraction, min, max = 0.045834963 1.9958452e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017025 0 0.61237232 water fraction, min, max = 0.045859873 2.0723974e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347179e-06, Final residual = 1.345068e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451522e-07, Final residual = 1.3933519e-08, No Iterations 20 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 = 0.17019516 0 0.61237232 water fraction, min, max = 0.045834963 1.9958452e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017025 0 0.61237232 water fraction, min, max = 0.045859873 2.0723975e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019516 0 0.61237232 water fraction, min, max = 0.045834963 1.9958452e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017025 0 0.61237232 water fraction, min, max = 0.045859873 2.0723975e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.953294e-06, Final residual = 1.2470558e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470203e-07, Final residual = 1.2183522e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4332.61 s ClockTime = 8565 s fluxAdjustedLocalCo Co mean: 0.0047333935 max: 0.19569305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012716827 -> dtInletScale=157.27193 fluxAdjustedLocalCo dtLocalScale=1.0220087, dtInletScale=157.27193 -> dtScale=1.0220087 deltaT = 4.028459 Time = 2082.61 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 = 0.17014479 0 0.61237232 water fraction, min, max = 0.045885331 2.1535576e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011933 0 0.61237232 water fraction, min, max = 0.045910789 2.2378137e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014479 0 0.61237232 water fraction, min, max = 0.045885331 2.1598645e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011933 0 0.61237232 water fraction, min, max = 0.045910789 2.2443547e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066176882, Final residual = 4.4675981e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4677843e-06, Final residual = 1.30066e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014479 0 0.61237232 water fraction, min, max = 0.045885331 2.1601056e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011933 0 0.61237232 water fraction, min, max = 0.045910789 2.2446031e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014479 0 0.61237232 water fraction, min, max = 0.045885331 2.1601146e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011933 0 0.61237232 water fraction, min, max = 0.045910789 2.2446124e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9941068e-05, Final residual = 2.1676925e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680525e-06, Final residual = 1.1641048e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014479 0 0.61237232 water fraction, min, max = 0.045885331 2.1601142e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011933 0 0.61237232 water fraction, min, max = 0.045910789 2.2446114e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014479 0 0.61237232 water fraction, min, max = 0.045885331 2.1601142e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011933 0 0.61237232 water fraction, min, max = 0.045910789 2.2446113e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3444436e-06, Final residual = 5.4555587e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4558587e-08, Final residual = 8.9080821e-09, No Iterations 12 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 = 0.17014479 0 0.61237232 water fraction, min, max = 0.045885331 2.1601162e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011933 0 0.61237232 water fraction, min, max = 0.045910789 2.2446154e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014479 0 0.61237232 water fraction, min, max = 0.045885331 2.1601164e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17011933 0 0.61237232 water fraction, min, max = 0.045910789 2.2446155e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362713e-06, Final residual = 7.2624673e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2627682e-08, Final residual = 6.2620359e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 4338.8 s ClockTime = 8577 s fluxAdjustedLocalCo Co mean: 0.004881461 max: 0.21033523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012996699 -> dtInletScale=153.88523 fluxAdjustedLocalCo dtLocalScale=0.95086308, dtInletScale=153.88523 -> dtScale=0.95086308 deltaT = 3.8305132 Time = 2086.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009512 0 0.61237232 water fraction, min, max = 0.045934996 2.3280242e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007092 0 0.61237232 water fraction, min, max = 0.045959204 2.4144519e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009512 0 0.61237232 water fraction, min, max = 0.045934996 2.3341686e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007092 0 0.61237232 water fraction, min, max = 0.045959204 2.4208125e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065042779, Final residual = 4.8059425e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8060984e-06, Final residual = 1.1151997e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009512 0 0.61237232 water fraction, min, max = 0.045934997 2.3343922e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007092 0 0.61237232 water fraction, min, max = 0.045959204 2.4210437e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009512 0 0.61237232 water fraction, min, max = 0.045934997 2.3344001e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007092 0 0.61237232 water fraction, min, max = 0.045959204 2.4210518e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6040423e-05, Final residual = 4.5009133e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5015068e-06, Final residual = 6.6287082e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009512 0 0.61237232 water fraction, min, max = 0.045934997 2.3344005e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007092 0 0.61237232 water fraction, min, max = 0.045959204 2.4210524e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009512 0 0.61237232 water fraction, min, max = 0.045934997 2.3344005e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007092 0 0.61237232 water fraction, min, max = 0.045959204 2.4210524e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351077e-06, Final residual = 6.1115869e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1163155e-08, Final residual = 9.127375e-09, No Iterations 5 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 = 0.17009512 0 0.61237232 water fraction, min, max = 0.045934996 2.3344005e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007092 0 0.61237232 water fraction, min, max = 0.045959204 2.4210524e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009512 0 0.61237232 water fraction, min, max = 0.045934996 2.3344005e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007092 0 0.61237232 water fraction, min, max = 0.045959204 2.4210524e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.009155e-06, Final residual = 1.1376473e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377423e-07, Final residual = 6.6678755e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 4345.73 s ClockTime = 8591 s fluxAdjustedLocalCo Co mean: 0.0046786845 max: 0.21388614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012358082 -> dtInletScale=161.83741 fluxAdjustedLocalCo dtLocalScale=0.93507695, dtInletScale=161.83741 -> dtScale=0.93507695 deltaT = 3.5818061 Time = 2090.03 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 = 0.17004828 0 0.61237232 water fraction, min, max = 0.045981839 2.5050077e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002565 0 0.61237232 water fraction, min, max = 0.046004475 2.5917989e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004828 0 0.61237232 water fraction, min, max = 0.045981839 2.5107725e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002565 0 0.61237232 water fraction, min, max = 0.046004475 2.597753e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063121551, Final residual = 1.0637442e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637588e-06, Final residual = 1.4052618e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004828 0 0.61237232 water fraction, min, max = 0.045981839 2.5109677e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002565 0 0.61237232 water fraction, min, max = 0.046004475 2.5979542e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004828 0 0.61237232 water fraction, min, max = 0.045981839 2.5109741e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002565 0 0.61237232 water fraction, min, max = 0.046004475 2.5979608e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1868439e-05, Final residual = 3.055096e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554947e-06, Final residual = 3.7203046e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004828 0 0.61237232 water fraction, min, max = 0.045981839 2.5109749e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002565 0 0.61237232 water fraction, min, max = 0.046004475 2.5979622e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004828 0 0.61237232 water fraction, min, max = 0.045981839 2.5109749e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002565 0 0.61237232 water fraction, min, max = 0.046004475 2.5979622e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2670224e-06, Final residual = 2.441611e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4525943e-08, Final residual = 6.2871201e-09, No Iterations 2 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 = 0.17004828 0 0.61237232 water fraction, min, max = 0.045981839 2.5109746e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002565 0 0.61237232 water fraction, min, max = 0.046004475 2.5979615e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004828 0 0.61237232 water fraction, min, max = 0.045981839 2.5109746e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002565 0 0.61237232 water fraction, min, max = 0.046004475 2.5979615e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855199e-06, Final residual = 1.0766983e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767848e-07, Final residual = 6.0617023e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 4352.07 s ClockTime = 8603 s fluxAdjustedLocalCo Co mean: 0.0044064223 max: 0.20998211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011555698 -> dtInletScale=173.07479 fluxAdjustedLocalCo dtLocalScale=0.95246211, dtInletScale=173.07479 -> dtScale=0.95246211 deltaT = 3.41153 Time = 2093.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000409 0 0.61237232 water fraction, min, max = 0.046026034 2.6836089e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998253 0 0.61237232 water fraction, min, max = 0.046047594 2.7720064e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000409 0 0.61237232 water fraction, min, max = 0.046026034 2.6891952e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998253 0 0.61237232 water fraction, min, max = 0.046047594 2.7777672e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061935934, Final residual = 1.1309044e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308995e-06, Final residual = 2.3064358e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000409 0 0.61237232 water fraction, min, max = 0.046026034 2.689375e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998253 0 0.61237232 water fraction, min, max = 0.046047594 2.7779525e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000409 0 0.61237232 water fraction, min, max = 0.046026034 2.6893806e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998253 0 0.61237232 water fraction, min, max = 0.046047594 2.7779583e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918854e-05, Final residual = 3.3886831e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891312e-06, Final residual = 8.0988026e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000409 0 0.61237232 water fraction, min, max = 0.046026034 2.6893807e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998253 0 0.61237232 water fraction, min, max = 0.046047594 2.7779582e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000409 0 0.61237232 water fraction, min, max = 0.046026034 2.6893807e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998253 0 0.61237232 water fraction, min, max = 0.046047594 2.7779582e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7891654e-06, Final residual = 1.3873038e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873404e-07, Final residual = 4.303664e-08, No Iterations 20 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 = 0.17000409 0 0.61237232 water fraction, min, max = 0.046026034 2.6893807e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998253 0 0.61237232 water fraction, min, max = 0.046047594 2.7779583e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000409 0 0.61237232 water fraction, min, max = 0.046026034 2.6893807e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998253 0 0.61237232 water fraction, min, max = 0.046047594 2.7779583e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859313e-06, Final residual = 1.6010828e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.605694e-08, Final residual = 6.1223775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4358.96 s ClockTime = 8617 s fluxAdjustedLocalCo Co mean: 0.0042234808 max: 0.20542794 fluxAdjustedLocalCo inlet-based: CoInlet=0.001100635 -> dtInletScale=181.71329 fluxAdjustedLocalCo dtLocalScale=0.97357741, dtInletScale=181.71329 -> dtScale=0.97357741 deltaT = 3.3213722 Time = 2096.76 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 = 0.16996154 0 0.61237232 water fraction, min, max = 0.046068584 2.8669616e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994055 0 0.61237232 water fraction, min, max = 0.046089573 2.9587423e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996154 0 0.61237232 water fraction, min, max = 0.046068584 2.8726009e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994055 0 0.61237232 water fraction, min, max = 0.046089573 2.9645528e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061890952, Final residual = 2.3419954e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.341926e-06, Final residual = 1.5621535e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996154 0 0.61237232 water fraction, min, max = 0.046068584 2.8727772e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994055 0 0.61237232 water fraction, min, max = 0.046089573 2.9647343e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996154 0 0.61237232 water fraction, min, max = 0.046068584 2.8727825e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994055 0 0.61237232 water fraction, min, max = 0.046089573 2.9647398e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.738119e-05, Final residual = 2.375452e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.375713e-06, Final residual = 1.1667508e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996154 0 0.61237232 water fraction, min, max = 0.046068584 2.8727826e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994055 0 0.61237232 water fraction, min, max = 0.046089573 2.9647398e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996154 0 0.61237232 water fraction, min, max = 0.046068584 2.8727826e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994055 0 0.61237232 water fraction, min, max = 0.046089573 2.9647398e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6853073e-06, Final residual = 6.3979387e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3990687e-08, Final residual = 2.9550282e-08, No Iterations 20 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 = 0.16996154 0 0.61237232 water fraction, min, max = 0.046068584 2.8727826e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994055 0 0.61237232 water fraction, min, max = 0.046089573 2.9647398e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996154 0 0.61237232 water fraction, min, max = 0.046068584 2.8727826e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994055 0 0.61237232 water fraction, min, max = 0.046089573 2.9647398e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728016e-06, Final residual = 3.9408913e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9414012e-08, Final residual = 1.3711821e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4366.64 s ClockTime = 8632 s fluxAdjustedLocalCo Co mean: 0.0041364329 max: 0.20339005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010715481 -> dtInletScale=186.64585 fluxAdjustedLocalCo dtLocalScale=0.98333229, dtInletScale=186.64585 -> dtScale=0.98333229 deltaT = 3.2659993 Time = 2100.02 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 = 0.16991991 0 0.61237232 water fraction, min, max = 0.046110213 3.0579832e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989927 0 0.61237232 water fraction, min, max = 0.046130853 3.1540829e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991991 0 0.61237232 water fraction, min, max = 0.046110213 3.0637809e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989927 0 0.61237232 water fraction, min, max = 0.046130853 3.1600533e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061859091, Final residual = 1.2010276e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009748e-06, Final residual = 3.064382e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991991 0 0.61237232 water fraction, min, max = 0.046110213 3.0639584e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989927 0 0.61237232 water fraction, min, max = 0.046130853 3.1602357e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991991 0 0.61237232 water fraction, min, max = 0.046110213 3.0639637e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989927 0 0.61237232 water fraction, min, max = 0.046130853 3.1602411e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7589584e-05, Final residual = 1.573259e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734304e-06, Final residual = 2.7224781e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991991 0 0.61237232 water fraction, min, max = 0.046110213 3.0639641e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989927 0 0.61237232 water fraction, min, max = 0.046130853 3.1602418e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991991 0 0.61237232 water fraction, min, max = 0.046110213 3.0639641e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989927 0 0.61237232 water fraction, min, max = 0.046130853 3.1602418e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5649398e-06, Final residual = 2.8563701e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564326e-07, Final residual = 1.6560957e-08, No Iterations 20 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 = 0.16991991 0 0.61237232 water fraction, min, max = 0.046110213 3.0639641e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989927 0 0.61237232 water fraction, min, max = 0.046130853 3.1602418e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991991 0 0.61237232 water fraction, min, max = 0.046110213 3.0639641e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989927 0 0.61237232 water fraction, min, max = 0.046130853 3.1602418e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642667e-06, Final residual = 1.0916453e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916957e-07, Final residual = 8.8019552e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4374.39 s ClockTime = 8648 s fluxAdjustedLocalCo Co mean: 0.0040904951 max: 0.20305341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010536836 -> dtInletScale=189.81031 fluxAdjustedLocalCo dtLocalScale=0.98496251, dtInletScale=189.81031 -> dtScale=0.98496251 deltaT = 3.2168862 Time = 2103.24 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 = 0.16987894 0 0.61237232 water fraction, min, max = 0.046151182 3.257974e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985861 0 0.61237232 water fraction, min, max = 0.046171512 3.35865e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987894 0 0.61237232 water fraction, min, max = 0.046151182 3.2639478e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985861 0 0.61237232 water fraction, min, max = 0.046171512 3.3647988e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061696448, Final residual = 4.8924573e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920633e-06, Final residual = 1.3444993e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987894 0 0.61237232 water fraction, min, max = 0.046151182 3.2641278e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985861 0 0.61237232 water fraction, min, max = 0.046171512 3.3649839e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987894 0 0.61237232 water fraction, min, max = 0.046151182 3.2641331e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985861 0 0.61237232 water fraction, min, max = 0.046171512 3.3649893e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.803145e-05, Final residual = 2.7422387e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425585e-06, Final residual = 7.3722532e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987894 0 0.61237232 water fraction, min, max = 0.046151182 3.2641333e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985861 0 0.61237232 water fraction, min, max = 0.046171512 3.3649896e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987894 0 0.61237232 water fraction, min, max = 0.046151182 3.2641333e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985861 0 0.61237232 water fraction, min, max = 0.046171512 3.3649896e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5882294e-06, Final residual = 1.9324621e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329327e-07, Final residual = 8.8478839e-09, No Iterations 5 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 = 0.16987894 0 0.61237232 water fraction, min, max = 0.046151182 3.2641332e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985861 0 0.61237232 water fraction, min, max = 0.046171512 3.3649895e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987894 0 0.61237232 water fraction, min, max = 0.046151182 3.2641332e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985861 0 0.61237232 water fraction, min, max = 0.046171512 3.3649895e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683468e-06, Final residual = 6.8921664e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8920146e-08, Final residual = 6.1567883e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 4381.36 s ClockTime = 8662 s fluxAdjustedLocalCo Co mean: 0.0040505561 max: 0.20217207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010378386 -> dtInletScale=192.70819 fluxAdjustedLocalCo dtLocalScale=0.98925632, dtInletScale=192.70819 -> dtScale=0.98925632 deltaT = 3.1823177 Time = 2106.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698385 0 0.61237232 water fraction, min, max = 0.046191623 3.4677644e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981839 0 0.61237232 water fraction, min, max = 0.046211734 3.5735967e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698385 0 0.61237232 water fraction, min, max = 0.046191623 3.4739674e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981839 0 0.61237232 water fraction, min, max = 0.046211734 3.5799791e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061839285, Final residual = 4.7644501e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7639847e-06, Final residual = 2.4496537e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698385 0 0.61237232 water fraction, min, max = 0.046191623 3.474152e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981839 0 0.61237232 water fraction, min, max = 0.046211734 3.580169e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698385 0 0.61237232 water fraction, min, max = 0.046191623 3.4741574e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981839 0 0.61237232 water fraction, min, max = 0.046211734 3.5801745e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8910403e-05, Final residual = 2.2111052e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113228e-06, Final residual = 2.9084944e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698385 0 0.61237232 water fraction, min, max = 0.046191623 3.4741568e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981839 0 0.61237232 water fraction, min, max = 0.046211734 3.5801732e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698385 0 0.61237232 water fraction, min, max = 0.046191623 3.4741568e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981839 0 0.61237232 water fraction, min, max = 0.046211734 3.5801732e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8541767e-06, Final residual = 1.4311158e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311799e-07, Final residual = 5.4060631e-08, No Iterations 20 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 = 0.1698385 0 0.61237232 water fraction, min, max = 0.046191623 3.4741574e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981839 0 0.61237232 water fraction, min, max = 0.046211734 3.5801744e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698385 0 0.61237232 water fraction, min, max = 0.046191623 3.4741574e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981839 0 0.61237232 water fraction, min, max = 0.046211734 3.5801745e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405823e-06, Final residual = 9.7380389e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7379294e-09, Final residual = 6.1044502e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4388.67 s ClockTime = 8676 s fluxAdjustedLocalCo Co mean: 0.0040253723 max: 0.20693248 fluxAdjustedLocalCo inlet-based: CoInlet=0.001026686 -> dtInletScale=194.80152 fluxAdjustedLocalCo dtLocalScale=0.96649884, dtInletScale=194.80152 -> dtScale=0.96649884 deltaT = 3.0756886 Time = 2109.5 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 = 0.16979895 0 0.61237232 water fraction, min, max = 0.046231171 3.6856846e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977951 0 0.61237232 water fraction, min, max = 0.046250608 3.7942231e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979895 0 0.61237232 water fraction, min, max = 0.046231171 3.691826e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977951 0 0.61237232 water fraction, min, max = 0.046250608 3.800536e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060535358, Final residual = 5.0656677e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650841e-06, Final residual = 4.5896686e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979895 0 0.61237232 water fraction, min, max = 0.046231171 3.6920021e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977951 0 0.61237232 water fraction, min, max = 0.046250608 3.8007168e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979895 0 0.61237232 water fraction, min, max = 0.046231171 3.692007e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977951 0 0.61237232 water fraction, min, max = 0.046250608 3.8007218e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7928734e-05, Final residual = 1.5366224e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.536775e-06, Final residual = 3.4801764e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979895 0 0.61237232 water fraction, min, max = 0.046231171 3.6920072e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977951 0 0.61237232 water fraction, min, max = 0.046250608 3.8007221e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979895 0 0.61237232 water fraction, min, max = 0.046231171 3.6920072e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977951 0 0.61237232 water fraction, min, max = 0.046250608 3.8007221e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4995493e-06, Final residual = 9.8797003e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8795983e-08, Final residual = 9.6055007e-09, No Iterations 19 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 = 0.16979895 0 0.61237232 water fraction, min, max = 0.046231171 3.6920071e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977951 0 0.61237232 water fraction, min, max = 0.046250608 3.800722e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979895 0 0.61237232 water fraction, min, max = 0.046231171 3.6920071e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977951 0 0.61237232 water fraction, min, max = 0.046250608 3.800722e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045631e-06, Final residual = 5.1385119e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1379741e-08, Final residual = 8.6287934e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 4396.16 s ClockTime = 8691 s fluxAdjustedLocalCo Co mean: 0.0039091794 max: 0.20769523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099228513 -> dtInletScale=201.55497 fluxAdjustedLocalCo dtLocalScale=0.96294943, dtInletScale=201.55497 -> dtScale=0.96294943 deltaT = 2.9617287 Time = 2112.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697608 0 0.61237232 water fraction, min, max = 0.046269325 3.9084111e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974208 0 0.61237232 water fraction, min, max = 0.046288042 4.0190719e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697608 0 0.61237232 water fraction, min, max = 0.046269325 3.9144343e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974208 0 0.61237232 water fraction, min, max = 0.046288042 4.0252567e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059124016, Final residual = 5.1449056e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442308e-06, Final residual = 4.4839789e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697608 0 0.61237232 water fraction, min, max = 0.046269325 3.9146002e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974208 0 0.61237232 water fraction, min, max = 0.046288042 4.0254271e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697608 0 0.61237232 water fraction, min, max = 0.046269325 3.9146047e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974208 0 0.61237232 water fraction, min, max = 0.046288042 4.0254316e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6059497e-05, Final residual = 1.0965846e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966965e-06, Final residual = 4.9903642e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697608 0 0.61237232 water fraction, min, max = 0.046269325 3.9146047e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974208 0 0.61237232 water fraction, min, max = 0.046288042 4.0254316e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697608 0 0.61237232 water fraction, min, max = 0.046269325 3.9146047e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974208 0 0.61237232 water fraction, min, max = 0.046288042 4.0254316e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7852678e-06, Final residual = 5.1984108e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985749e-08, Final residual = 8.6203654e-09, No Iterations 16 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 = 0.1697608 0 0.61237232 water fraction, min, max = 0.046269325 3.9146047e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974208 0 0.61237232 water fraction, min, max = 0.046288042 4.0254316e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697608 0 0.61237232 water fraction, min, max = 0.046269325 3.9146047e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974208 0 0.61237232 water fraction, min, max = 0.046288042 4.0254317e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845982e-06, Final residual = 5.3858828e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3854581e-08, Final residual = 6.1713712e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 4402.37 s ClockTime = 8704 s fluxAdjustedLocalCo Co mean: 0.0037789166 max: 0.2052022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095551914 -> dtInletScale=209.3103 fluxAdjustedLocalCo dtLocalScale=0.97464844, dtInletScale=209.3103 -> dtScale=0.97464844 deltaT = 2.8866435 Time = 2115.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972384 0 0.61237232 water fraction, min, max = 0.046306284 4.1364272e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970559 0 0.61237232 water fraction, min, max = 0.046324527 4.2504035e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972384 0 0.61237232 water fraction, min, max = 0.046306284 4.1424665e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970559 0 0.61237232 water fraction, min, max = 0.046324527 4.2566006e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058102696, Final residual = 5.1690659e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1682846e-06, Final residual = 4.5210653e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972384 0 0.61237232 water fraction, min, max = 0.046306284 4.1426287e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970559 0 0.61237232 water fraction, min, max = 0.046324526 4.2567672e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972384 0 0.61237232 water fraction, min, max = 0.046306284 4.1426329e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970559 0 0.61237232 water fraction, min, max = 0.046324526 4.2567715e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914848e-05, Final residual = 7.7390876e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7421609e-08, Final residual = 6.2296206e-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 = 0.16972384 0 0.61237232 water fraction, min, max = 0.046306284 4.1426326e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970559 0 0.61237232 water fraction, min, max = 0.046324527 4.2567709e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972384 0 0.61237232 water fraction, min, max = 0.046306284 4.1426326e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970559 0 0.61237232 water fraction, min, max = 0.046324527 4.2567709e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5923568e-06, Final residual = 1.3497095e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497372e-07, Final residual = 7.975405e-09, No Iterations 14 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 = 0.16972384 0 0.61237232 water fraction, min, max = 0.046306284 4.1426326e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970559 0 0.61237232 water fraction, min, max = 0.046324527 4.2567708e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972384 0 0.61237232 water fraction, min, max = 0.046306284 4.1426326e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970559 0 0.61237232 water fraction, min, max = 0.046324527 4.2567708e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362672e-06, Final residual = 6.4367037e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4366317e-08, Final residual = 6.774712e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 4408.74 s ClockTime = 8717 s fluxAdjustedLocalCo Co mean: 0.0036961822 max: 0.20191956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093129498 -> dtInletScale=214.75473 fluxAdjustedLocalCo dtLocalScale=0.99049342, dtInletScale=214.75473 -> dtScale=0.99049342 deltaT = 2.8591866 Time = 2118.21 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 = 0.16968753 0 0.61237232 water fraction, min, max = 0.046342596 4.372857e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966946 0 0.61237232 water fraction, min, max = 0.046360665 4.4920263e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968753 0 0.61237232 water fraction, min, max = 0.046342596 4.379103e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966946 0 0.61237232 water fraction, min, max = 0.046360665 4.4984337e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058085445, Final residual = 5.2659438e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2650159e-06, Final residual = 5.77083e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968752 0 0.61237232 water fraction, min, max = 0.046342595 4.3792682e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966946 0 0.61237232 water fraction, min, max = 0.046360664 4.4986028e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968752 0 0.61237232 water fraction, min, max = 0.046342595 4.3792725e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966946 0 0.61237232 water fraction, min, max = 0.046360664 4.4986072e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826013e-05, Final residual = 2.5639569e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642239e-07, Final residual = 2.7630083e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968753 0 0.61237232 water fraction, min, max = 0.046342596 4.3792727e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966946 0 0.61237232 water fraction, min, max = 0.046360665 4.4986076e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968753 0 0.61237232 water fraction, min, max = 0.046342596 4.3792727e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966946 0 0.61237232 water fraction, min, max = 0.046360665 4.4986076e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7390906e-06, Final residual = 1.4016487e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016531e-07, Final residual = 3.9187774e-08, No Iterations 20 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 = 0.16968753 0 0.61237232 water fraction, min, max = 0.046342596 4.3792727e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966946 0 0.61237232 water fraction, min, max = 0.046360664 4.4986077e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968753 0 0.61237232 water fraction, min, max = 0.046342596 4.3792727e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966946 0 0.61237232 water fraction, min, max = 0.046360664 4.4986077e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061408e-06, Final residual = 9.3729087e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856233e-09, Final residual = 3.8063721e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4414.97 s ClockTime = 8729 s fluxAdjustedLocalCo Co mean: 0.0036720641 max: 0.19610169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009224368 -> dtInletScale=216.81702 fluxAdjustedLocalCo dtLocalScale=1.019879, dtInletScale=216.81702 -> dtScale=1.019879 deltaT = 2.9160099 Time = 2121.12 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 = 0.16965103 0 0.61237232 water fraction, min, max = 0.046379093 4.6235442e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696326 0 0.61237232 water fraction, min, max = 0.046397521 4.7518598e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965103 0 0.61237232 water fraction, min, max = 0.046379093 4.6303914e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696326 0 0.61237232 water fraction, min, max = 0.046397521 4.7588872e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059700997, Final residual = 6.3191519e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.317831e-06, Final residual = 2.7543765e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965103 0 0.61237232 water fraction, min, max = 0.046379093 4.6305761e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696326 0 0.61237232 water fraction, min, max = 0.046397521 4.7590765e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965103 0 0.61237232 water fraction, min, max = 0.046379093 4.6305809e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696326 0 0.61237232 water fraction, min, max = 0.046397521 4.7590814e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.819551e-05, Final residual = 6.0630836e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0753216e-08, Final residual = 6.9754072e-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 = 0.16965103 0 0.61237232 water fraction, min, max = 0.046379093 4.6305811e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696326 0 0.61237232 water fraction, min, max = 0.046397521 4.7590818e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965103 0 0.61237232 water fraction, min, max = 0.046379093 4.6305811e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696326 0 0.61237232 water fraction, min, max = 0.046397521 4.7590818e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9871442e-06, Final residual = 2.6881703e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881551e-07, Final residual = 2.2317126e-08, No Iterations 20 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 = 0.16965103 0 0.61237232 water fraction, min, max = 0.046379093 4.6305811e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696326 0 0.61237232 water fraction, min, max = 0.046397521 4.7590817e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965103 0 0.61237232 water fraction, min, max = 0.046379093 4.6305811e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696326 0 0.61237232 water fraction, min, max = 0.046397521 4.7590817e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526165e-06, Final residual = 4.8975472e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8960725e-08, Final residual = 8.9946504e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4422.92 s ClockTime = 8745 s fluxAdjustedLocalCo Co mean: 0.0037577423 max: 0.19106455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094076923 -> dtInletScale=212.59199 fluxAdjustedLocalCo dtLocalScale=1.0467667, dtInletScale=212.59199 -> dtScale=1.0467667 deltaT = 3.0523728 Time = 2124.18 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 = 0.16961331 0 0.61237232 water fraction, min, max = 0.04641681 4.8972267e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959402 0 0.61237232 water fraction, min, max = 0.0464361 5.039277e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961331 0 0.61237232 water fraction, min, max = 0.04641681 4.9051446e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959402 0 0.61237232 water fraction, min, max = 0.0464361 5.0474126e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062961712, Final residual = 8.7956963e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934425e-06, Final residual = 1.3300529e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961331 0 0.61237232 water fraction, min, max = 0.04641681 4.9053678e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959402 0 0.61237232 water fraction, min, max = 0.0464361 5.0476414e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961331 0 0.61237232 water fraction, min, max = 0.04641681 4.9053738e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959402 0 0.61237232 water fraction, min, max = 0.0464361 5.0476476e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4497806e-05, Final residual = 7.9101962e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9109628e-07, Final residual = 4.790831e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961331 0 0.61237232 water fraction, min, max = 0.04641681 4.9053742e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959402 0 0.61237232 water fraction, min, max = 0.0464361 5.0476481e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961331 0 0.61237232 water fraction, min, max = 0.04641681 4.9053743e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959402 0 0.61237232 water fraction, min, max = 0.0464361 5.0476482e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8797021e-06, Final residual = 1.4367258e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367637e-07, Final residual = 1.3116182e-08, No Iterations 20 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 = 0.16961331 0 0.61237232 water fraction, min, max = 0.04641681 4.9053744e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959402 0 0.61237232 water fraction, min, max = 0.0464361 5.0476484e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961331 0 0.61237232 water fraction, min, max = 0.04641681 4.9053744e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959402 0 0.61237232 water fraction, min, max = 0.0464361 5.0476484e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.061905e-06, Final residual = 1.2834434e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834764e-07, Final residual = 3.0478685e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4431.13 s ClockTime = 8761 s fluxAdjustedLocalCo Co mean: 0.0039445181 max: 0.20161774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098476292 -> dtInletScale=203.09457 fluxAdjustedLocalCo dtLocalScale=0.99197618, dtInletScale=203.09457 -> dtScale=0.99197618 deltaT = 3.0278647 Time = 2127.2 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 = 0.16957489 0 0.61237232 water fraction, min, max = 0.046455235 5.1927666e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955575 0 0.61237232 water fraction, min, max = 0.04647437 5.3419478e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957489 0 0.61237232 water fraction, min, max = 0.046455235 5.2010033e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955575 0 0.61237232 water fraction, min, max = 0.04647437 5.3504088e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063031607, Final residual = 1.1681143e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677669e-05, Final residual = 1.0676224e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957489 0 0.61237232 water fraction, min, max = 0.046455235 5.2012334e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955575 0 0.61237232 water fraction, min, max = 0.04647437 5.3506448e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957489 0 0.61237232 water fraction, min, max = 0.046455235 5.2012396e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955575 0 0.61237232 water fraction, min, max = 0.04647437 5.3506512e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3951585e-05, Final residual = 2.6000319e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6003192e-07, Final residual = 8.9184281e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957489 0 0.61237232 water fraction, min, max = 0.046455235 5.20124e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955575 0 0.61237232 water fraction, min, max = 0.04647437 5.3506519e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957489 0 0.61237232 water fraction, min, max = 0.046455235 5.2012401e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955575 0 0.61237232 water fraction, min, max = 0.04647437 5.3506519e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844393e-06, Final residual = 4.560861e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608131e-07, Final residual = 2.0449528e-08, No Iterations 20 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 = 0.16957489 0 0.61237232 water fraction, min, max = 0.046455235 5.2012399e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955575 0 0.61237232 water fraction, min, max = 0.04647437 5.3506516e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957489 0 0.61237232 water fraction, min, max = 0.046455235 5.2012399e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955575 0 0.61237232 water fraction, min, max = 0.04647437 5.3506516e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691637e-06, Final residual = 1.3866996e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867199e-07, Final residual = 1.8399952e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4438.36 s ClockTime = 8776 s fluxAdjustedLocalCo Co mean: 0.0039226357 max: 0.20161791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097685606 -> dtInletScale=204.73845 fluxAdjustedLocalCo dtLocalScale=0.99197538, dtInletScale=204.73845 -> dtScale=0.99197538 deltaT = 3.0035555 Time = 2130.21 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 = 0.16953677 0 0.61237232 water fraction, min, max = 0.046493351 5.50301e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951779 0 0.61237232 water fraction, min, max = 0.046512332 5.6595933e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953677 0 0.61237232 water fraction, min, max = 0.046493351 5.5115738e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951779 0 0.61237232 water fraction, min, max = 0.046512332 5.668388e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063188449, Final residual = 1.1784299e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780633e-05, Final residual = 6.021825e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953677 0 0.61237232 water fraction, min, max = 0.046493351 5.5118107e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951779 0 0.61237232 water fraction, min, max = 0.046512332 5.6686312e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953677 0 0.61237232 water fraction, min, max = 0.046493351 5.5118171e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951779 0 0.61237232 water fraction, min, max = 0.046512332 5.6686377e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.412933e-05, Final residual = 3.6617091e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621407e-07, Final residual = 2.3455108e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953677 0 0.61237232 water fraction, min, max = 0.046493351 5.5118172e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951779 0 0.61237232 water fraction, min, max = 0.046512332 5.6686378e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953677 0 0.61237232 water fraction, min, max = 0.046493351 5.5118172e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951779 0 0.61237232 water fraction, min, max = 0.046512332 5.6686378e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8853518e-06, Final residual = 2.4127519e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127868e-07, Final residual = 3.1331361e-08, No Iterations 20 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 = 0.16953677 0 0.61237232 water fraction, min, max = 0.046493351 5.5118171e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951779 0 0.61237232 water fraction, min, max = 0.046512332 5.6686376e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953677 0 0.61237232 water fraction, min, max = 0.046493351 5.5118171e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951779 0 0.61237232 water fraction, min, max = 0.046512332 5.6686376e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232401e-06, Final residual = 2.1612214e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612562e-07, Final residual = 8.2082121e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 4444.72 s ClockTime = 8788 s fluxAdjustedLocalCo Co mean: 0.0038987932 max: 0.20061567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096901337 -> dtInletScale=206.3955 fluxAdjustedLocalCo dtLocalScale=0.99693111, dtInletScale=206.3955 -> dtScale=0.99693111 deltaT = 2.9943279 Time = 2133.2 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 = 0.16949887 0 0.61237232 water fraction, min, max = 0.046531255 5.8293082e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947994 0 0.61237232 water fraction, min, max = 0.046550178 5.9944136e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949887 0 0.61237232 water fraction, min, max = 0.046531255 5.8382969e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947994 0 0.61237232 water fraction, min, max = 0.046550178 6.0036436e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063415886, Final residual = 1.4984807e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979794e-05, Final residual = 9.2392214e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949887 0 0.61237233 water fraction, min, max = 0.046531255 5.8385415e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947994 0 0.61237233 water fraction, min, max = 0.046550178 6.0038915e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949887 0 0.61237233 water fraction, min, max = 0.046531255 5.8385479e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947994 0 0.61237233 water fraction, min, max = 0.046550178 6.0038982e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6486569e-05, Final residual = 1.7525263e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527101e-06, Final residual = 2.0911925e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949887 0 0.61237232 water fraction, min, max = 0.046531255 5.8385509e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947994 0 0.61237232 water fraction, min, max = 0.046550178 6.0039038e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949887 0 0.61237232 water fraction, min, max = 0.046531255 5.838551e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947994 0 0.61237232 water fraction, min, max = 0.046550178 6.003904e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0176989e-06, Final residual = 2.588655e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949873e-08, Final residual = 9.6781086e-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 = 0.16949887 0 0.61237232 water fraction, min, max = 0.046531255 5.8385513e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947994 0 0.61237232 water fraction, min, max = 0.046550178 6.0039046e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949887 0 0.61237232 water fraction, min, max = 0.046531255 5.8385513e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947994 0 0.61237232 water fraction, min, max = 0.046550178 6.0039046e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159266e-06, Final residual = 4.2302421e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.230353e-07, Final residual = 5.3761078e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 4451.56 s ClockTime = 8802 s fluxAdjustedLocalCo Co mean: 0.0038938062 max: 0.19945131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096603637 -> dtInletScale=207.03154 fluxAdjustedLocalCo dtLocalScale=1.002751, dtInletScale=207.03154 -> dtScale=1.002751 deltaT = 3.0025641 Time = 2136.2 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 = 0.16946097 0 0.61237232 water fraction, min, max = 0.046569153 6.1742857e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944199 0 0.61237232 water fraction, min, max = 0.046588128 6.3493753e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946097 0 0.61237232 water fraction, min, max = 0.046569153 6.1838294e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944199 0 0.61237232 water fraction, min, max = 0.046588128 6.3591755e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063667745, Final residual = 2.0276556e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269163e-05, Final residual = 3.3836667e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946097 0 0.61237235 water fraction, min, max = 0.046569153 6.1840927e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169442 0 0.61237235 water fraction, min, max = 0.046588127 6.3594458e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946097 0 0.61237235 water fraction, min, max = 0.046569153 6.1840997e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169442 0 0.61237235 water fraction, min, max = 0.046588127 6.359453e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1439958e-05, Final residual = 3.5230254e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233767e-07, Final residual = 9.6929073e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946097 0 0.61237232 water fraction, min, max = 0.046569153 6.1841e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944199 0 0.61237232 water fraction, min, max = 0.046588128 6.3594534e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946097 0 0.61237232 water fraction, min, max = 0.046569153 6.1841e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944199 0 0.61237232 water fraction, min, max = 0.046588128 6.3594534e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2554669e-06, Final residual = 1.0995767e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996427e-07, Final residual = 1.1830052e-08, No Iterations 20 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 = 0.16946097 0 0.61237232 water fraction, min, max = 0.046569153 6.1840998e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944199 0 0.61237232 water fraction, min, max = 0.046588128 6.3594529e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946097 0 0.61237232 water fraction, min, max = 0.046569153 6.1840998e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944199 0 0.61237232 water fraction, min, max = 0.046588128 6.3594529e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.299776e-06, Final residual = 1.914953e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150239e-07, Final residual = 6.9128623e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 4459.06 s ClockTime = 8817 s fluxAdjustedLocalCo Co mean: 0.0039118109 max: 0.1980776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096869355 -> dtInletScale=206.46364 fluxAdjustedLocalCo dtLocalScale=1.0097053, dtInletScale=206.46364 -> dtScale=1.0097053 deltaT = 3.0316892 Time = 2139.24 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 = 0.16942283 0 0.61237232 water fraction, min, max = 0.046607287 6.5413959e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940367 0 0.61237232 water fraction, min, max = 0.046626446 6.728408e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942283 0 0.61237232 water fraction, min, max = 0.046607287 6.5516714e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940367 0 0.61237232 water fraction, min, max = 0.046626446 6.7389618e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064569454, Final residual = 2.1602665e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1594005e-05, Final residual = 2.4651453e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942284 0 0.61237234 water fraction, min, max = 0.046607287 6.5519533e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940368 0 0.61237234 water fraction, min, max = 0.046626446 6.7392475e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942284 0 0.61237234 water fraction, min, max = 0.046607287 6.5519608e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940368 0 0.61237234 water fraction, min, max = 0.046626446 6.7392552e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937059e-05, Final residual = 3.5063297e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.506666e-07, Final residual = 6.4147273e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942283 0 0.61237232 water fraction, min, max = 0.046607287 6.5519649e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940367 0 0.61237232 water fraction, min, max = 0.046626446 6.7392632e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942283 0 0.61237232 water fraction, min, max = 0.046607287 6.5519651e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940367 0 0.61237232 water fraction, min, max = 0.046626446 6.7392634e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8236256e-06, Final residual = 4.9278678e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9278515e-07, Final residual = 5.4506542e-08, No Iterations 20 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 = 0.16942283 0 0.61237232 water fraction, min, max = 0.046607287 6.5519648e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940367 0 0.61237232 water fraction, min, max = 0.046626446 6.7392628e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942283 0 0.61237232 water fraction, min, max = 0.046607287 6.5519648e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940367 0 0.61237232 water fraction, min, max = 0.046626446 6.7392628e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.443685e-06, Final residual = 7.5108464e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5108946e-08, Final residual = 7.3749794e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 4465.8 s ClockTime = 8830 s fluxAdjustedLocalCo Co mean: 0.0039560304 max: 0.19670689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097808992 -> dtInletScale=204.48018 fluxAdjustedLocalCo dtLocalScale=1.0167412, dtInletScale=204.48018 -> dtScale=1.0167412 deltaT = 3.0824417 Time = 2142.32 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 = 0.16938419 0 0.61237232 water fraction, min, max = 0.046645926 6.9349977e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936471 0 0.61237232 water fraction, min, max = 0.046665406 7.1362685e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938419 0 0.61237232 water fraction, min, max = 0.046645926 6.9462218e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936471 0 0.61237232 water fraction, min, max = 0.046665406 7.1478013e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065504351, Final residual = 2.3106502e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3096193e-05, Final residual = 1.8479273e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693842 0 0.61237233 water fraction, min, max = 0.046645926 6.946533e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936472 0 0.61237233 water fraction, min, max = 0.046665405 7.1481152e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693842 0 0.61237233 water fraction, min, max = 0.046645926 6.9465414e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936472 0 0.61237233 water fraction, min, max = 0.046665405 7.1481238e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3506867e-05, Final residual = 6.3678446e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3684949e-07, Final residual = 1.7278493e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938419 0 0.61237232 water fraction, min, max = 0.046645926 6.9465478e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936471 0 0.61237232 water fraction, min, max = 0.046665406 7.1481365e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938419 0 0.61237232 water fraction, min, max = 0.046645926 6.9465482e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936471 0 0.61237232 water fraction, min, max = 0.046665406 7.1481369e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450168e-06, Final residual = 1.9462222e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659349e-08, Final residual = 9.7156214e-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 = 0.16938419 0 0.61237232 water fraction, min, max = 0.046645926 6.9465477e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936471 0 0.61237232 water fraction, min, max = 0.046665406 7.1481359e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938419 0 0.61237232 water fraction, min, max = 0.046645926 6.9465477e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936471 0 0.61237232 water fraction, min, max = 0.046665406 7.1481359e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792465e-06, Final residual = 1.4432167e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432539e-07, Final residual = 1.8058842e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4472.37 s ClockTime = 8844 s fluxAdjustedLocalCo Co mean: 0.0040229901 max: 0.19531457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099446382 -> dtInletScale=201.1134 fluxAdjustedLocalCo dtLocalScale=1.0239891, dtInletScale=201.1134 -> dtScale=1.0239891 deltaT = 3.1563729 Time = 2145.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934477 0 0.61237232 water fraction, min, max = 0.046685353 7.3603924e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932482 0 0.61237232 water fraction, min, max = 0.0467053 7.5787863e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934477 0 0.61237232 water fraction, min, max = 0.046685353 7.3728399e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932482 0 0.61237232 water fraction, min, max = 0.0467053 7.5915839e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066886444, Final residual = 1.9742904e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733503e-05, Final residual = 2.6802645e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934477 0 0.61237234 water fraction, min, max = 0.046685353 7.3731975e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932482 0 0.61237234 water fraction, min, max = 0.046705299 7.5919492e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934477 0 0.61237234 water fraction, min, max = 0.046685353 7.3732074e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932482 0 0.61237234 water fraction, min, max = 0.046705299 7.5919594e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9677274e-05, Final residual = 7.6193088e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6201146e-07, Final residual = 7.0613771e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934477 0 0.61237232 water fraction, min, max = 0.046685353 7.3732098e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932482 0 0.61237232 water fraction, min, max = 0.0467053 7.591964e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934477 0 0.61237232 water fraction, min, max = 0.046685353 7.37321e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932482 0 0.61237232 water fraction, min, max = 0.0467053 7.5919642e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2247488e-06, Final residual = 3.1226507e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226279e-07, Final residual = 3.834753e-08, No Iterations 20 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 = 0.16934477 0 0.61237232 water fraction, min, max = 0.046685353 7.3732098e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932482 0 0.61237232 water fraction, min, max = 0.0467053 7.5919638e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934477 0 0.61237232 water fraction, min, max = 0.046685353 7.3732098e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932482 0 0.61237232 water fraction, min, max = 0.0467053 7.5919638e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5566869e-06, Final residual = 1.0052435e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052547e-07, Final residual = 5.3189327e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4479 s ClockTime = 8857 s fluxAdjustedLocalCo Co mean: 0.0041206598 max: 0.19427039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010183156 -> dtInletScale=196.40276 fluxAdjustedLocalCo dtLocalScale=1.029493, dtInletScale=196.40276 -> dtScale=1.029493 deltaT = 3.2494628 Time = 2148.72 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 = 0.16930429 0 0.61237232 water fraction, min, max = 0.046725835 7.823676e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928375 0 0.61237232 water fraction, min, max = 0.04674637 8.0622745e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930429 0 0.61237232 water fraction, min, max = 0.046725835 7.837648e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928375 0 0.61237232 water fraction, min, max = 0.04674637 8.0766503e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006889789, Final residual = 5.5696933e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669934e-06, Final residual = 8.6391717e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930428 0 0.61237232 water fraction, min, max = 0.046725835 7.8380615e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928375 0 0.61237232 water fraction, min, max = 0.04674637 8.077074e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930428 0 0.61237232 water fraction, min, max = 0.046725835 7.8380734e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928375 0 0.61237232 water fraction, min, max = 0.04674637 8.0770862e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4084343e-05, Final residual = 7.0599384e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0615712e-08, Final residual = 9.5276579e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930429 0 0.61237232 water fraction, min, max = 0.046725835 7.8380752e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928375 0 0.61237232 water fraction, min, max = 0.04674637 8.0770894e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930429 0 0.61237232 water fraction, min, max = 0.046725835 7.8380752e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928375 0 0.61237232 water fraction, min, max = 0.04674637 8.0770895e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5366452e-06, Final residual = 4.6584394e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6585103e-07, Final residual = 9.708171e-09, No Iterations 5 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 = 0.16930429 0 0.61237232 water fraction, min, max = 0.046725835 7.8380753e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928375 0 0.61237232 water fraction, min, max = 0.04674637 8.0770896e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930429 0 0.61237232 water fraction, min, max = 0.046725835 7.8380753e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928375 0 0.61237232 water fraction, min, max = 0.04674637 8.0770896e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043345e-06, Final residual = 1.5699837e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700331e-07, Final residual = 9.6591585e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4485.96 s ClockTime = 8871 s fluxAdjustedLocalCo Co mean: 0.0042413423 max: 0.19624533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010483485 -> dtInletScale=190.77625 fluxAdjustedLocalCo dtLocalScale=1.0191325, dtInletScale=190.77625 -> dtScale=1.0191325 deltaT = 3.3116216 Time = 2152.04 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 = 0.16926282 0 0.61237232 water fraction, min, max = 0.046767299 8.3279085e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924189 0 0.61237232 water fraction, min, max = 0.046788227 8.5863117e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926282 0 0.61237232 water fraction, min, max = 0.046767299 8.3433001e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924189 0 0.61237232 water fraction, min, max = 0.046788227 8.6021557e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070215608, Final residual = 4.511463e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087772e-05, Final residual = 8.5581111e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926282 0 0.61237232 water fraction, min, max = 0.046767299 8.3437674e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924189 0 0.61237232 water fraction, min, max = 0.046788227 8.6026383e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926282 0 0.61237232 water fraction, min, max = 0.046767299 8.3437812e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924189 0 0.61237232 water fraction, min, max = 0.046788227 8.6026524e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0266091e-05, Final residual = 4.4695469e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4769383e-08, Final residual = 7.4343673e-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 = 0.16926282 0 0.61237232 water fraction, min, max = 0.046767299 8.3437801e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924189 0 0.61237232 water fraction, min, max = 0.046788227 8.6026499e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926282 0 0.61237232 water fraction, min, max = 0.046767299 8.34378e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924189 0 0.61237232 water fraction, min, max = 0.046788227 8.6026498e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0982637e-06, Final residual = 5.1008174e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1011841e-08, Final residual = 8.4213817e-09, No Iterations 10 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 = 0.16926282 0 0.61237232 water fraction, min, max = 0.046767299 8.34378e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924189 0 0.61237232 water fraction, min, max = 0.046788227 8.6026498e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926282 0 0.61237232 water fraction, min, max = 0.046767299 8.34378e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924189 0 0.61237232 water fraction, min, max = 0.046788227 8.6026498e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772012e-06, Final residual = 1.9464272e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465941e-07, Final residual = 9.467375e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4492.1 s ClockTime = 8883 s fluxAdjustedLocalCo Co mean: 0.0043202943 max: 0.20158047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010684023 -> dtInletScale=187.1954 fluxAdjustedLocalCo dtLocalScale=0.99215962, dtInletScale=187.1954 -> dtScale=0.99215962 deltaT = 3.2856416 Time = 2155.32 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 = 0.16922113 0 0.61237232 water fraction, min, max = 0.046808991 8.867248e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920037 0 0.61237232 water fraction, min, max = 0.046829755 9.1397709e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922113 0 0.61237232 water fraction, min, max = 0.046808991 8.8833282e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920037 0 0.61237232 water fraction, min, max = 0.046829755 9.1563194e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070492429, Final residual = 2.7898255e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880939e-05, Final residual = 4.5759642e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922113 0 0.61237236 water fraction, min, max = 0.04680899 8.8838106e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920037 0 0.61237236 water fraction, min, max = 0.046829754 9.1568161e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922113 0 0.61237236 water fraction, min, max = 0.04680899 8.8838244e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920037 0 0.61237236 water fraction, min, max = 0.046829754 9.1568304e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3352003e-05, Final residual = 8.0442243e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0452123e-07, Final residual = 2.8553874e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922113 0 0.61237232 water fraction, min, max = 0.046808991 8.883824e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920037 0 0.61237232 water fraction, min, max = 0.046829755 9.1568292e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922113 0 0.61237232 water fraction, min, max = 0.046808991 8.8838241e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920037 0 0.61237232 water fraction, min, max = 0.046829755 9.1568293e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5721692e-06, Final residual = 7.3423609e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3423322e-07, Final residual = 9.8611191e-09, No Iterations 16 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 = 0.16922113 0 0.61237232 water fraction, min, max = 0.046808991 8.883824e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920037 0 0.61237232 water fraction, min, max = 0.046829755 9.1568291e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922113 0 0.61237232 water fraction, min, max = 0.046808991 8.883824e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16920037 0 0.61237232 water fraction, min, max = 0.046829755 9.1568291e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933565e-06, Final residual = 3.442813e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4428563e-07, Final residual = 8.5112489e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4499.79 s ClockTime = 8898 s fluxAdjustedLocalCo Co mean: 0.0042800882 max: 0.20626182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010600206 -> dtInletScale=188.67558 fluxAdjustedLocalCo dtLocalScale=0.9696414, dtInletScale=188.67558 -> dtScale=0.9696414 deltaT = 3.1858889 Time = 2158.51 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 = 0.16918023 0 0.61237232 water fraction, min, max = 0.046849888 9.4294666e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691601 0 0.61237232 water fraction, min, max = 0.046870022 9.7100083e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918023 0 0.61237232 water fraction, min, max = 0.046849888 9.4454979e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691601 0 0.61237232 water fraction, min, max = 0.046870022 9.7264916e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068702903, Final residual = 6.1289651e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1253065e-05, Final residual = 6.4414782e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918024 0 0.61237234 water fraction, min, max = 0.046849888 9.4459257e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691601 0 0.61237234 water fraction, min, max = 0.046870021 9.7268957e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918024 0 0.61237234 water fraction, min, max = 0.046849888 9.4459372e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691601 0 0.61237234 water fraction, min, max = 0.046870021 9.7269075e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0152592e-05, Final residual = 5.7423546e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7428074e-07, Final residual = 1.0562215e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918023 0 0.61237232 water fraction, min, max = 0.046849888 9.4459739e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691601 0 0.61237232 water fraction, min, max = 0.046870022 9.7269803e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918023 0 0.61237232 water fraction, min, max = 0.046849888 9.4459754e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691601 0 0.61237232 water fraction, min, max = 0.046870022 9.726982e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511828e-06, Final residual = 4.7724182e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7723164e-07, Final residual = 6.9113396e-08, No Iterations 20 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 = 0.16918023 0 0.61237232 water fraction, min, max = 0.046849888 9.4459759e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691601 0 0.61237232 water fraction, min, max = 0.046870022 9.7269828e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918023 0 0.61237232 water fraction, min, max = 0.046849888 9.4459759e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691601 0 0.61237232 water fraction, min, max = 0.046870022 9.7269828e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629521e-06, Final residual = 1.4602107e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602434e-07, Final residual = 7.847775e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 4506.54 s ClockTime = 8912 s fluxAdjustedLocalCo Co mean: 0.0041431521 max: 0.20448332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010278382 -> dtInletScale=194.58316 fluxAdjustedLocalCo dtLocalScale=0.9780749, dtInletScale=194.58316 -> dtScale=0.9780749 deltaT = 3.1160228 Time = 2161.62 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 = 0.16914041 0 0.61237232 water fraction, min, max = 0.046889714 1.0009789e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912071 0 0.61237232 water fraction, min, max = 0.046909406 1.0300601e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914041 0 0.61237232 water fraction, min, max = 0.046889714 1.0026022e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912071 0 0.61237232 water fraction, min, max = 0.046909406 1.031728e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067418478, Final residual = 3.4913086e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893915e-06, Final residual = 1.6309581e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914041 0 0.61237232 water fraction, min, max = 0.046889714 1.0026481e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912072 0 0.61237232 water fraction, min, max = 0.046909406 1.0317753e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914041 0 0.61237232 water fraction, min, max = 0.046889714 1.0026493e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912072 0 0.61237232 water fraction, min, max = 0.046909406 1.0317766e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3019137e-05, Final residual = 2.11491e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1151888e-06, Final residual = 1.2630948e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914041 0 0.61237232 water fraction, min, max = 0.046889714 1.0026494e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912071 0 0.61237232 water fraction, min, max = 0.046909406 1.0317766e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914041 0 0.61237232 water fraction, min, max = 0.046889714 1.0026494e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912071 0 0.61237232 water fraction, min, max = 0.046909406 1.0317766e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4268168e-06, Final residual = 5.4206443e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4206202e-07, Final residual = 4.1399185e-08, No Iterations 20 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 = 0.16914041 0 0.61237232 water fraction, min, max = 0.046889714 1.0026493e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912071 0 0.61237232 water fraction, min, max = 0.046909406 1.0317765e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914041 0 0.61237232 water fraction, min, max = 0.046889714 1.0026493e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912071 0 0.61237232 water fraction, min, max = 0.046909406 1.0317765e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738074e-06, Final residual = 4.4880549e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4880517e-07, Final residual = 1.1375714e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4513.6 s ClockTime = 8926 s fluxAdjustedLocalCo Co mean: 0.0040441117 max: 0.2032634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010052978 -> dtInletScale=198.94602 fluxAdjustedLocalCo dtLocalScale=0.98394495, dtInletScale=198.94602 -> dtScale=0.98394495 deltaT = 3.0659774 Time = 2164.69 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 = 0.16910134 0 0.61237232 water fraction, min, max = 0.046928781 1.0612464e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908196 0 0.61237232 water fraction, min, max = 0.046948157 1.091536e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910134 0 0.61237232 water fraction, min, max = 0.046928781 1.0629078e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908196 0 0.61237232 water fraction, min, max = 0.046948157 1.0932423e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066231656, Final residual = 8.0642008e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0594411e-06, Final residual = 5.0102757e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910134 0 0.61237232 water fraction, min, max = 0.046928781 1.0629538e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908196 0 0.61237232 water fraction, min, max = 0.046948157 1.0932895e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910134 0 0.61237232 water fraction, min, max = 0.046928781 1.0629551e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908196 0 0.61237232 water fraction, min, max = 0.046948157 1.0932907e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9969508e-05, Final residual = 1.2940731e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.294232e-06, Final residual = 6.1039158e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910134 0 0.61237231 water fraction, min, max = 0.046928781 1.0629551e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908196 0 0.61237231 water fraction, min, max = 0.046948157 1.0932908e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910134 0 0.61237231 water fraction, min, max = 0.046928781 1.0629551e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908196 0 0.61237231 water fraction, min, max = 0.046948157 1.0932908e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4918789e-06, Final residual = 4.5273906e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5274097e-07, Final residual = 1.7616801e-07, No Iterations 20 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 = 0.16910134 0 0.61237232 water fraction, min, max = 0.046928781 1.0629551e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908196 0 0.61237232 water fraction, min, max = 0.046948157 1.0932908e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910134 0 0.61237232 water fraction, min, max = 0.046928781 1.0629551e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908196 0 0.61237232 water fraction, min, max = 0.046948157 1.0932908e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036387e-06, Final residual = 1.1001833e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002464e-07, Final residual = 5.7416149e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4521.71 s ClockTime = 8942 s fluxAdjustedLocalCo Co mean: 0.0039690377 max: 0.20167599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098915208 -> dtInletScale=202.19338 fluxAdjustedLocalCo dtLocalScale=0.9916897, dtInletScale=202.19338 -> dtScale=0.9916897 deltaT = 3.0404825 Time = 2167.73 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 = 0.16906275 0 0.61237232 water fraction, min, max = 0.046967372 1.1242103e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904353 0 0.61237232 water fraction, min, max = 0.046986586 1.1559812e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906275 0 0.61237232 water fraction, min, max = 0.046967372 1.125936e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904353 0 0.61237232 water fraction, min, max = 0.046986586 1.1577531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065190473, Final residual = 1.4814393e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.480598e-05, Final residual = 6.6837771e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906275 0 0.6123723 water fraction, min, max = 0.046967372 1.1259821e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904353 0 0.6123723 water fraction, min, max = 0.046986587 1.1577992e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906275 0 0.6123723 water fraction, min, max = 0.046967372 1.1259833e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904353 0 0.6123723 water fraction, min, max = 0.046986587 1.1578004e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5470979e-05, Final residual = 1.0549828e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553568e-07, Final residual = 8.2402136e-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 = 0.16906275 0 0.61237232 water fraction, min, max = 0.046967372 1.1259845e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904353 0 0.61237232 water fraction, min, max = 0.046986586 1.1578029e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906275 0 0.61237232 water fraction, min, max = 0.046967372 1.1259846e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904353 0 0.61237232 water fraction, min, max = 0.046986586 1.157803e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4842718e-06, Final residual = 1.3137934e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138001e-07, Final residual = 6.7729151e-08, No Iterations 20 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 = 0.16906275 0 0.61237232 water fraction, min, max = 0.046967372 1.1259846e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904353 0 0.61237232 water fraction, min, max = 0.046986586 1.157803e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906275 0 0.61237232 water fraction, min, max = 0.046967372 1.1259846e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904353 0 0.61237232 water fraction, min, max = 0.046986586 1.157803e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830532e-06, Final residual = 2.0330091e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330202e-07, Final residual = 1.1913355e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4528.52 s ClockTime = 8956 s fluxAdjustedLocalCo Co mean: 0.0039248783 max: 0.20029745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098092684 -> dtInletScale=203.8888 fluxAdjustedLocalCo dtLocalScale=0.99851495, dtInletScale=203.8888 -> dtScale=0.99851495 deltaT = 3.0359603 Time = 2170.77 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 = 0.16902435 0 0.61237232 water fraction, min, max = 0.047005772 1.1904481e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900516 0 0.61237232 water fraction, min, max = 0.047024958 1.2239894e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902435 0 0.61237232 water fraction, min, max = 0.047005772 1.1922645e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900516 0 0.61237232 water fraction, min, max = 0.047024958 1.2258543e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064300374, Final residual = 5.5586347e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5548689e-05, Final residual = 7.223384e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902435 0 0.61237233 water fraction, min, max = 0.047005772 1.1923148e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900516 0 0.61237233 water fraction, min, max = 0.047024958 1.2259065e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902435 0 0.61237233 water fraction, min, max = 0.047005772 1.1923161e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900516 0 0.61237233 water fraction, min, max = 0.047024958 1.2259078e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067404e-05, Final residual = 1.5606226e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608388e-06, Final residual = 2.4251228e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902435 0 0.61237232 water fraction, min, max = 0.047005772 1.1923158e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900516 0 0.61237232 water fraction, min, max = 0.047024959 1.225907e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902435 0 0.61237232 water fraction, min, max = 0.047005772 1.1923157e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900516 0 0.61237232 water fraction, min, max = 0.047024959 1.225907e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3569065e-06, Final residual = 1.7543087e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543149e-07, Final residual = 1.1840499e-08, No Iterations 20 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 = 0.16902435 0 0.61237232 water fraction, min, max = 0.047005772 1.1923156e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900516 0 0.61237232 water fraction, min, max = 0.047024958 1.2259068e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902435 0 0.61237232 water fraction, min, max = 0.047005772 1.1923156e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900516 0 0.61237232 water fraction, min, max = 0.047024958 1.2259068e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0657864e-06, Final residual = 2.0165622e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.016591e-07, Final residual = 1.2099283e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4535.89 s ClockTime = 8970 s fluxAdjustedLocalCo Co mean: 0.0039042689 max: 0.20117887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009794679 -> dtInletScale=204.1925 fluxAdjustedLocalCo dtLocalScale=0.99414017, dtInletScale=204.1925 -> dtScale=0.99414017 deltaT = 3.0181636 Time = 2173.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898609 0 0.61237232 water fraction, min, max = 0.047044032 1.2602171e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896702 0 0.61237232 water fraction, min, max = 0.047063106 1.2954624e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898609 0 0.61237232 water fraction, min, max = 0.047044032 1.2621118e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896702 0 0.61237232 water fraction, min, max = 0.047063106 1.2974072e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063262736, Final residual = 3.3593786e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570585e-06, Final residual = 3.5621154e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898609 0 0.61237232 water fraction, min, max = 0.047044032 1.2621632e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896702 0 0.61237232 water fraction, min, max = 0.047063106 1.2974598e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898609 0 0.61237232 water fraction, min, max = 0.047044032 1.2621645e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896702 0 0.61237232 water fraction, min, max = 0.047063106 1.2974612e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3705185e-05, Final residual = 1.6634101e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636252e-06, Final residual = 2.9061721e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898609 0 0.61237232 water fraction, min, max = 0.047044032 1.2621648e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896702 0 0.61237232 water fraction, min, max = 0.047063106 1.2974618e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898609 0 0.61237232 water fraction, min, max = 0.047044032 1.2621648e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896702 0 0.61237232 water fraction, min, max = 0.047063106 1.2974618e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4630224e-06, Final residual = 9.9328781e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9330988e-08, Final residual = 7.0156919e-09, No Iterations 11 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 = 0.16898609 0 0.61237232 water fraction, min, max = 0.047044032 1.2621647e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896702 0 0.61237232 water fraction, min, max = 0.047063106 1.2974615e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898609 0 0.61237232 water fraction, min, max = 0.047044032 1.2621647e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896702 0 0.61237232 water fraction, min, max = 0.047063106 1.2974615e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1110621e-06, Final residual = 2.6694066e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694261e-07, Final residual = 3.8177051e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4542.72 s ClockTime = 8984 s fluxAdjustedLocalCo Co mean: 0.0038649083 max: 0.21120549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097372628 -> dtInletScale=205.39653 fluxAdjustedLocalCo dtLocalScale=0.94694507, dtInletScale=205.39653 -> dtScale=0.94694507 deltaT = 2.8580292 Time = 2176.64 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 = 0.16894895 0 0.61237232 water fraction, min, max = 0.047081167 1.3317956e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893089 0 0.61237232 water fraction, min, max = 0.047099229 1.3670144e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894895 0 0.61237232 water fraction, min, max = 0.047081167 1.333587e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893089 0 0.61237232 water fraction, min, max = 0.047099229 1.3688506e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059270184, Final residual = 9.174793e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1690944e-06, Final residual = 4.6106008e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894895 0 0.61237232 water fraction, min, max = 0.047081167 1.3336329e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893089 0 0.61237232 water fraction, min, max = 0.047099229 1.3688975e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894895 0 0.61237232 water fraction, min, max = 0.047081167 1.333634e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893089 0 0.61237232 water fraction, min, max = 0.047099229 1.3688987e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8607127e-05, Final residual = 1.2061132e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062768e-06, Final residual = 6.5783974e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894895 0 0.61237232 water fraction, min, max = 0.047081167 1.3336341e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893089 0 0.61237232 water fraction, min, max = 0.047099229 1.3688988e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894895 0 0.61237232 water fraction, min, max = 0.047081167 1.3336341e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893089 0 0.61237232 water fraction, min, max = 0.047099229 1.3688988e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7525313e-06, Final residual = 4.0672417e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.06723e-07, Final residual = 2.7475103e-08, No Iterations 20 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 = 0.16894895 0 0.61237232 water fraction, min, max = 0.047081167 1.3336342e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893089 0 0.61237232 water fraction, min, max = 0.047099229 1.368899e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16894895 0 0.61237232 water fraction, min, max = 0.047081167 1.3336342e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893089 0 0.61237232 water fraction, min, max = 0.047099229 1.368899e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587032e-06, Final residual = 2.0737556e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.073855e-07, Final residual = 9.6900837e-09, No Iterations 10 PIMPLE: Converged in 4 iterations ExecutionTime = 4549.88 s ClockTime = 8998 s fluxAdjustedLocalCo Co mean: 0.0036452859 max: 0.20941985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092206338 -> dtInletScale=216.90483 fluxAdjustedLocalCo dtLocalScale=0.95501933, dtInletScale=216.90483 -> dtScale=0.95501933 deltaT = 2.7294613 Time = 2179.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891364 0 0.61237232 water fraction, min, max = 0.047116478 1.4034444e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889639 0 0.61237232 water fraction, min, max = 0.047133727 1.4388386e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891364 0 0.61237232 water fraction, min, max = 0.047116478 1.4051623e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889639 0 0.61237232 water fraction, min, max = 0.047133727 1.4405975e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055793925, Final residual = 3.6762354e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6739139e-06, Final residual = 6.1383801e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891364 0 0.61237232 water fraction, min, max = 0.047116478 1.4052043e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889639 0 0.61237232 water fraction, min, max = 0.047133727 1.4406405e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891364 0 0.61237232 water fraction, min, max = 0.047116478 1.4052053e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889639 0 0.61237232 water fraction, min, max = 0.047133727 1.4406415e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2420999e-05, Final residual = 9.3147818e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3158826e-07, Final residual = 6.6622722e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891364 0 0.61237232 water fraction, min, max = 0.047116478 1.4052053e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889639 0 0.61237232 water fraction, min, max = 0.047133727 1.4406416e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891364 0 0.61237232 water fraction, min, max = 0.047116478 1.4052053e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889639 0 0.61237232 water fraction, min, max = 0.047133727 1.4406416e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1719702e-06, Final residual = 4.0469075e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468396e-07, Final residual = 2.0894514e-08, No Iterations 20 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 = 0.16891364 0 0.61237232 water fraction, min, max = 0.047116478 1.4052053e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889639 0 0.61237232 water fraction, min, max = 0.047133727 1.4406416e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891364 0 0.61237232 water fraction, min, max = 0.047116478 1.4052053e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889639 0 0.61237232 water fraction, min, max = 0.047133727 1.4406416e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581657e-06, Final residual = 3.8618546e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8619198e-07, Final residual = 9.2322926e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 4556.83 s ClockTime = 9012 s fluxAdjustedLocalCo Co mean: 0.0034678437 max: 0.20716718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088058453 -> dtInletScale=227.12186 fluxAdjustedLocalCo dtLocalScale=0.96540387, dtInletScale=227.12186 -> dtScale=0.96540387 deltaT = 2.6350205 Time = 2182.01 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 = 0.16887974 0 0.61237232 water fraction, min, max = 0.047150379 1.4756917e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886309 0 0.61237232 water fraction, min, max = 0.047167032 1.511572e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887974 0 0.61237232 water fraction, min, max = 0.047150379 1.4773713e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886309 0 0.61237232 water fraction, min, max = 0.047167032 1.5132903e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053042364, Final residual = 4.3793463e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.376641e-06, Final residual = 8.039765e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887974 0 0.61237232 water fraction, min, max = 0.047150379 1.4774109e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886309 0 0.61237232 water fraction, min, max = 0.047167032 1.5133309e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887974 0 0.61237232 water fraction, min, max = 0.047150379 1.4774118e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886309 0 0.61237232 water fraction, min, max = 0.047167032 1.5133319e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9784378e-05, Final residual = 7.9131252e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9140568e-07, Final residual = 1.5502165e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887974 0 0.61237232 water fraction, min, max = 0.047150379 1.4774117e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886309 0 0.61237232 water fraction, min, max = 0.047167032 1.5133317e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887974 0 0.61237232 water fraction, min, max = 0.047150379 1.4774117e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886309 0 0.61237232 water fraction, min, max = 0.047167032 1.5133317e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6544208e-06, Final residual = 8.2860956e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.286099e-07, Final residual = 8.7964537e-08, No Iterations 20 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 = 0.16887974 0 0.61237232 water fraction, min, max = 0.047150379 1.4774118e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886309 0 0.61237232 water fraction, min, max = 0.047167032 1.5133317e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16887974 0 0.61237232 water fraction, min, max = 0.047150379 1.4774118e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886309 0 0.61237232 water fraction, min, max = 0.047167032 1.5133317e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621066e-06, Final residual = 5.9658786e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9661613e-08, Final residual = 8.8875861e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 4563.66 s ClockTime = 9026 s fluxAdjustedLocalCo Co mean: 0.0033346213 max: 0.20482082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085011584 -> dtInletScale=235.26205 fluxAdjustedLocalCo dtLocalScale=0.97646322, dtInletScale=235.26205 -> dtScale=0.97646322 deltaT = 2.5729968 Time = 2184.58 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 = 0.16884683 0 0.61237232 water fraction, min, max = 0.047183292 1.5492364e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883057 0 0.61237232 water fraction, min, max = 0.047199552 1.5859704e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884683 0 0.61237232 water fraction, min, max = 0.047183292 1.5509138e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883057 0 0.61237232 water fraction, min, max = 0.047199552 1.5876855e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050682914, Final residual = 3.3291717e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269574e-06, Final residual = 1.4400223e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884683 0 0.61237233 water fraction, min, max = 0.047183292 1.550952e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883057 0 0.61237233 water fraction, min, max = 0.047199552 1.5877243e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884683 0 0.61237233 water fraction, min, max = 0.047183292 1.5509528e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883057 0 0.61237233 water fraction, min, max = 0.047199552 1.5877251e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.735656e-05, Final residual = 2.3666408e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669661e-07, Final residual = 2.8169624e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884683 0 0.61237232 water fraction, min, max = 0.047183292 1.5509531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883057 0 0.61237232 water fraction, min, max = 0.047199552 1.5877256e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884683 0 0.61237232 water fraction, min, max = 0.047183292 1.5509531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883057 0 0.61237232 water fraction, min, max = 0.047199552 1.5877257e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806008e-06, Final residual = 1.0072669e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072588e-06, Final residual = 1.9550764e-07, No Iterations 20 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 = 0.16884683 0 0.61237232 water fraction, min, max = 0.047183292 1.5509532e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883057 0 0.61237232 water fraction, min, max = 0.047199552 1.5877258e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884683 0 0.61237232 water fraction, min, max = 0.047183292 1.5509532e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16883057 0 0.61237232 water fraction, min, max = 0.047199552 1.5877258e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266008e-06, Final residual = 2.8414797e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495764e-08, Final residual = 8.9004295e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 4570.02 s ClockTime = 9039 s fluxAdjustedLocalCo Co mean: 0.003240121 max: 0.20237908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083010562 -> dtInletScale=240.9332 fluxAdjustedLocalCo dtLocalScale=0.98824443, dtInletScale=240.9332 -> dtScale=0.98824443 deltaT = 2.5427489 Time = 2187.12 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 = 0.1688145 0 0.61237232 water fraction, min, max = 0.047215621 1.624905e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879843 0 0.61237232 water fraction, min, max = 0.04723169 1.6629317e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688145 0 0.61237232 water fraction, min, max = 0.047215621 1.626619e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879843 0 0.61237232 water fraction, min, max = 0.04723169 1.6646837e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048788261, Final residual = 4.7966495e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7934801e-06, Final residual = 4.4731837e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688145 0 0.61237232 water fraction, min, max = 0.047215621 1.6266578e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879843 0 0.61237232 water fraction, min, max = 0.04723169 1.6647233e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688145 0 0.61237232 water fraction, min, max = 0.047215621 1.6266586e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879843 0 0.61237232 water fraction, min, max = 0.04723169 1.6647242e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7324866e-05, Final residual = 8.8320085e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331418e-07, Final residual = 5.0939227e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688145 0 0.61237232 water fraction, min, max = 0.047215621 1.6266587e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879843 0 0.61237232 water fraction, min, max = 0.04723169 1.6647243e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688145 0 0.61237232 water fraction, min, max = 0.047215621 1.6266587e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879843 0 0.61237232 water fraction, min, max = 0.04723169 1.6647243e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980829e-06, Final residual = 4.119069e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1190069e-07, Final residual = 2.0097579e-07, No Iterations 20 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 = 0.1688145 0 0.61237232 water fraction, min, max = 0.047215621 1.6266586e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879843 0 0.61237232 water fraction, min, max = 0.04723169 1.6647242e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688145 0 0.61237232 water fraction, min, max = 0.047215621 1.6266586e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879843 0 0.61237232 water fraction, min, max = 0.04723169 1.6647242e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790041e-06, Final residual = 2.1795403e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797798e-08, Final residual = 6.7110921e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 4576.56 s ClockTime = 9052 s fluxAdjustedLocalCo Co mean: 0.0031874653 max: 0.20033721 fluxAdjustedLocalCo inlet-based: CoInlet=0.000820347 -> dtInletScale=243.79927 fluxAdjustedLocalCo dtLocalScale=0.99831679, dtInletScale=243.79927 -> dtScale=0.99831679 deltaT = 2.5384662 Time = 2189.66 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 = 0.16878239 0 0.61237232 water fraction, min, max = 0.047247732 1.7035915e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876635 0 0.61237232 water fraction, min, max = 0.047263775 1.7433422e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878239 0 0.61237232 water fraction, min, max = 0.047247732 1.7053779e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876635 0 0.61237232 water fraction, min, max = 0.047263775 1.7451681e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047820579, Final residual = 3.3434091e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411774e-06, Final residual = 1.3145927e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878239 0 0.61237232 water fraction, min, max = 0.047247733 1.7054186e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876635 0 0.61237232 water fraction, min, max = 0.047263775 1.7452101e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878239 0 0.61237232 water fraction, min, max = 0.047247733 1.7054195e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876635 0 0.61237232 water fraction, min, max = 0.047263775 1.745211e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8979346e-05, Final residual = 1.4964831e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968727e-07, Final residual = 9.6427893e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878239 0 0.61237232 water fraction, min, max = 0.047247732 1.7054192e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876635 0 0.61237232 water fraction, min, max = 0.047263775 1.7452103e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878239 0 0.61237232 water fraction, min, max = 0.047247732 1.7054192e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876635 0 0.61237232 water fraction, min, max = 0.047263775 1.7452103e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0339835e-06, Final residual = 7.4871519e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870723e-07, Final residual = 3.267792e-08, No Iterations 20 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 = 0.16878239 0 0.61237232 water fraction, min, max = 0.047247732 1.7054192e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876635 0 0.61237232 water fraction, min, max = 0.047263775 1.7452102e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878239 0 0.61237232 water fraction, min, max = 0.047247732 1.7054192e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876635 0 0.61237232 water fraction, min, max = 0.047263775 1.7452102e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594303e-06, Final residual = 2.8669759e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670263e-07, Final residual = 3.6057574e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4583.43 s ClockTime = 9065 s fluxAdjustedLocalCo Co mean: 0.0031650119 max: 0.19916164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008189653 -> dtInletScale=244.21059 fluxAdjustedLocalCo dtLocalScale=1.0042094, dtInletScale=244.21059 -> dtScale=1.0042094 deltaT = 2.5491501 Time = 2192.21 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 = 0.16875024 0 0.61237232 water fraction, min, max = 0.047279884 1.7860764e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873413 0 0.61237232 water fraction, min, max = 0.047295994 1.8278743e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875024 0 0.61237232 water fraction, min, max = 0.047279884 1.7879603e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873413 0 0.61237232 water fraction, min, max = 0.047295994 1.8297999e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047094994, Final residual = 2.9935904e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.99153e-06, Final residual = 1.2298104e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875024 0 0.61237232 water fraction, min, max = 0.047279884 1.7880029e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873413 0 0.61237232 water fraction, min, max = 0.047295994 1.8298433e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875024 0 0.61237232 water fraction, min, max = 0.047279884 1.7880038e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873413 0 0.61237232 water fraction, min, max = 0.047295994 1.8298443e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998351e-05, Final residual = 3.2528026e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532409e-06, Final residual = 8.5680872e-09, No Iterations 15 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875024 0 0.61237232 water fraction, min, max = 0.047279884 1.788004e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873413 0 0.61237232 water fraction, min, max = 0.047295994 1.8298445e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875024 0 0.61237232 water fraction, min, max = 0.047279884 1.788004e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873413 0 0.61237232 water fraction, min, max = 0.047295994 1.8298445e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1039006e-06, Final residual = 1.089197e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891894e-06, Final residual = 2.0909418e-07, No Iterations 20 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 = 0.16875024 0 0.61237232 water fraction, min, max = 0.047279884 1.7880038e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873413 0 0.61237232 water fraction, min, max = 0.047295994 1.8298443e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875024 0 0.61237232 water fraction, min, max = 0.047279884 1.7880038e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873413 0 0.61237232 water fraction, min, max = 0.047295994 1.8298443e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461471e-06, Final residual = 6.4239859e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4274384e-08, Final residual = 9.8291946e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 4590.36 s ClockTime = 9079 s fluxAdjustedLocalCo Co mean: 0.0031636682 max: 0.19719793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082241215 -> dtInletScale=243.18707 fluxAdjustedLocalCo dtLocalScale=1.0142094, dtInletScale=243.18707 -> dtScale=1.0142094 deltaT = 2.585366 Time = 2194.79 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 = 0.16871779 0 0.61237232 water fraction, min, max = 0.047312332 1.873246e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870145 0 0.61237232 water fraction, min, max = 0.047328671 1.9176499e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871779 0 0.61237232 water fraction, min, max = 0.047312332 1.8752729e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870145 0 0.61237232 water fraction, min, max = 0.047328671 1.9197223e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047142735, Final residual = 1.5366494e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355635e-05, Final residual = 3.7913905e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871779 0 0.61237232 water fraction, min, max = 0.047312332 1.8753192e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870145 0 0.61237232 water fraction, min, max = 0.047328671 1.9197694e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871779 0 0.61237232 water fraction, min, max = 0.047312332 1.8753202e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870145 0 0.61237232 water fraction, min, max = 0.047328671 1.9197704e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3240769e-05, Final residual = 3.8494806e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8500231e-06, Final residual = 3.436839e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871779 0 0.61237232 water fraction, min, max = 0.047312332 1.8753206e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870145 0 0.61237232 water fraction, min, max = 0.047328671 1.9197712e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871779 0 0.61237232 water fraction, min, max = 0.047312332 1.8753206e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870145 0 0.61237232 water fraction, min, max = 0.047328671 1.9197712e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5552663e-06, Final residual = 2.7770785e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768483e-08, Final residual = 9.0454832e-09, No Iterations 10 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 = 0.16871779 0 0.61237232 water fraction, min, max = 0.047312332 1.8753204e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870145 0 0.61237232 water fraction, min, max = 0.047328671 1.9197709e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871779 0 0.61237232 water fraction, min, max = 0.047312332 1.8753204e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870145 0 0.61237232 water fraction, min, max = 0.047328671 1.9197709e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.699585e-06, Final residual = 3.381484e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.381577e-07, Final residual = 9.4580253e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 4597.15 s ClockTime = 9093 s fluxAdjustedLocalCo Co mean: 0.0031900837 max: 0.19147302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083409622 -> dtInletScale=239.78049 fluxAdjustedLocalCo dtLocalScale=1.0445336, dtInletScale=239.78049 -> dtScale=1.0445336 deltaT = 2.7004917 Time = 2197.49 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 = 0.16868438 0 0.61237232 water fraction, min, max = 0.047345737 1.9672721e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866732 0 0.61237232 water fraction, min, max = 0.047362803 2.0159175e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868438 0 0.61237232 water fraction, min, max = 0.047345737 1.9695873e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866732 0 0.61237232 water fraction, min, max = 0.047362803 2.018287e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048569916, Final residual = 1.6285765e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273293e-05, Final residual = 2.2207774e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868438 0 0.61237232 water fraction, min, max = 0.047345737 1.9696427e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866732 0 0.61237232 water fraction, min, max = 0.047362803 2.0183435e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868438 0 0.61237232 water fraction, min, max = 0.047345737 1.969644e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866732 0 0.61237232 water fraction, min, max = 0.047362803 2.0183448e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6141456e-05, Final residual = 2.3831311e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835323e-06, Final residual = 4.2157705e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868438 0 0.61237232 water fraction, min, max = 0.047345737 1.9696441e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866732 0 0.61237232 water fraction, min, max = 0.047362803 2.018345e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868438 0 0.61237232 water fraction, min, max = 0.047345737 1.9696441e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866732 0 0.61237232 water fraction, min, max = 0.047362803 2.018345e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8517284e-06, Final residual = 4.8818667e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8818954e-07, Final residual = 3.1496889e-08, No Iterations 20 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 = 0.16868438 0 0.61237232 water fraction, min, max = 0.047345737 1.9696441e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866732 0 0.61237232 water fraction, min, max = 0.047362803 2.018345e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868438 0 0.61237232 water fraction, min, max = 0.047345737 1.9696441e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866732 0 0.61237232 water fraction, min, max = 0.047362803 2.018345e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057399e-06, Final residual = 7.5726593e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5774422e-08, Final residual = 9.6805748e-09, No Iterations 13 PIMPLE: Converged in 4 iterations ExecutionTime = 4603.93 s ClockTime = 9106 s fluxAdjustedLocalCo Co mean: 0.0033119807 max: 0.18838124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087123832 -> dtInletScale=229.55831 fluxAdjustedLocalCo dtLocalScale=1.0616768, dtInletScale=229.55831 -> dtScale=1.0616768 deltaT = 2.8670492 Time = 2200.36 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 = 0.1686492 0 0.61237232 water fraction, min, max = 0.047380921 2.0712943e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863108 0 0.61237232 water fraction, min, max = 0.04739904 2.1255958e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686492 0 0.61237232 water fraction, min, max = 0.047380921 2.0740324e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863108 0 0.61237232 water fraction, min, max = 0.04739904 2.1284019e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050474763, Final residual = 1.5233473e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.522107e-05, Final residual = 1.5234695e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686492 0 0.61237229 water fraction, min, max = 0.047380921 2.0741027e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863108 0 0.61237229 water fraction, min, max = 0.04739904 2.1284745e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686492 0 0.61237229 water fraction, min, max = 0.047380921 2.0741044e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863108 0 0.61237229 water fraction, min, max = 0.04739904 2.1284763e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0877152e-05, Final residual = 8.8566638e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8582148e-07, Final residual = 1.0929591e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686492 0 0.61237232 water fraction, min, max = 0.047380921 2.074104e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863108 0 0.61237232 water fraction, min, max = 0.04739904 2.1284753e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686492 0 0.61237232 water fraction, min, max = 0.047380921 2.0741039e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863108 0 0.61237232 water fraction, min, max = 0.04739904 2.1284752e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7856225e-06, Final residual = 2.644932e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449849e-07, Final residual = 2.8908672e-08, No Iterations 20 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 = 0.1686492 0 0.61237232 water fraction, min, max = 0.047380921 2.0741038e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863108 0 0.61237232 water fraction, min, max = 0.04739904 2.128475e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1686492 0 0.61237232 water fraction, min, max = 0.047380921 2.0741038e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863108 0 0.61237232 water fraction, min, max = 0.04739904 2.128475e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935229e-06, Final residual = 2.6644787e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6645222e-07, Final residual = 2.3566169e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4612.15 s ClockTime = 9123 s fluxAdjustedLocalCo Co mean: 0.0034942114 max: 0.18855796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092497343 -> dtInletScale=216.22243 fluxAdjustedLocalCo dtLocalScale=1.0606818, dtInletScale=216.22243 -> dtScale=1.0606818 deltaT = 3.0410223 Time = 2203.4 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 = 0.16861186 0 0.61237232 water fraction, min, max = 0.047418258 2.1876173e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859264 0 0.61237232 water fraction, min, max = 0.047437476 2.2483593e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861186 0 0.61237232 water fraction, min, max = 0.047418258 2.1908589e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859264 0 0.61237232 water fraction, min, max = 0.047437476 2.2516862e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051612615, Final residual = 1.8855401e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8837788e-05, Final residual = 6.2864057e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861186 0 0.61237232 water fraction, min, max = 0.047418258 2.1909468e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859264 0 0.61237232 water fraction, min, max = 0.047437476 2.2517767e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861186 0 0.61237232 water fraction, min, max = 0.047418258 2.1909491e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859264 0 0.61237232 water fraction, min, max = 0.047437476 2.2517791e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091831e-05, Final residual = 3.014641e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152313e-06, Final residual = 5.226011e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861186 0 0.61237232 water fraction, min, max = 0.047418258 2.1909491e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859264 0 0.61237232 water fraction, min, max = 0.047437476 2.251779e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861186 0 0.61237232 water fraction, min, max = 0.047418258 2.1909491e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859264 0 0.61237232 water fraction, min, max = 0.047437476 2.251779e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0335788e-06, Final residual = 2.7264918e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261445e-08, Final residual = 9.870308e-09, No Iterations 8 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 = 0.16861186 0 0.61237232 water fraction, min, max = 0.047418258 2.1909487e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859264 0 0.61237232 water fraction, min, max = 0.047437476 2.2517783e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861186 0 0.61237232 water fraction, min, max = 0.047418258 2.1909487e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859264 0 0.61237232 water fraction, min, max = 0.047437476 2.2517782e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7946046e-06, Final residual = 3.3080034e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3079891e-07, Final residual = 5.6149423e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4619.59 s ClockTime = 9138 s fluxAdjustedLocalCo Co mean: 0.003681012 max: 0.20462414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098110099 -> dtInletScale=203.85261 fluxAdjustedLocalCo dtLocalScale=0.97740177, dtInletScale=203.85261 -> dtScale=0.97740177 deltaT = 2.9722952 Time = 2206.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857386 0 0.61237232 water fraction, min, max = 0.04745626 2.31284e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855508 0 0.61237232 water fraction, min, max = 0.047475043 2.3755136e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857386 0 0.61237232 water fraction, min, max = 0.04745626 2.3161052e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855508 0 0.61237232 water fraction, min, max = 0.047475043 2.3788626e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048968335, Final residual = 1.4674083e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661626e-05, Final residual = 3.6288541e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857386 0 0.61237232 water fraction, min, max = 0.04745626 2.3161916e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855508 0 0.61237232 water fraction, min, max = 0.047475044 2.3789517e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857386 0 0.61237232 water fraction, min, max = 0.04745626 2.3161938e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855508 0 0.61237232 water fraction, min, max = 0.047475044 2.378954e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1607919e-05, Final residual = 4.0477172e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0486407e-06, Final residual = 3.9519946e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857386 0 0.61237232 water fraction, min, max = 0.04745626 2.3161936e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855508 0 0.61237232 water fraction, min, max = 0.047475044 2.3789536e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857386 0 0.61237232 water fraction, min, max = 0.04745626 2.3161936e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855508 0 0.61237232 water fraction, min, max = 0.047475044 2.3789536e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0148888e-06, Final residual = 1.0581817e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582718e-08, Final residual = 6.5534937e-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 = 0.16857386 0 0.61237232 water fraction, min, max = 0.04745626 2.3161934e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855508 0 0.61237232 water fraction, min, max = 0.047475043 2.378953e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857386 0 0.61237232 water fraction, min, max = 0.04745626 2.3161934e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855508 0 0.61237232 water fraction, min, max = 0.047475043 2.378953e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923726e-06, Final residual = 1.6005907e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012972e-08, Final residual = 7.6260169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4625.25 s ClockTime = 9149 s fluxAdjustedLocalCo Co mean: 0.0035728507 max: 0.20105382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095892813 -> dtInletScale=208.5662 fluxAdjustedLocalCo dtLocalScale=0.99475854, dtInletScale=208.5662 -> dtScale=0.99475854 deltaT = 2.9567001 Time = 2209.33 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 = 0.16853639 0 0.61237232 water fraction, min, max = 0.047493729 2.4430302e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851771 0 0.61237232 water fraction, min, max = 0.047512414 2.5087875e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853639 0 0.61237232 water fraction, min, max = 0.047493729 2.4464333e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851771 0 0.61237232 water fraction, min, max = 0.047512414 2.5122773e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004756083, Final residual = 1.0437909e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428613e-05, Final residual = 2.6606721e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853639 0 0.61237232 water fraction, min, max = 0.047493729 2.4465226e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851771 0 0.61237232 water fraction, min, max = 0.047512414 2.5123693e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853639 0 0.61237232 water fraction, min, max = 0.047493729 2.4465249e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851771 0 0.61237232 water fraction, min, max = 0.047512414 2.5123716e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0433524e-05, Final residual = 5.9939195e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9951199e-06, Final residual = 8.1504949e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853639 0 0.61237232 water fraction, min, max = 0.047493729 2.4465245e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851771 0 0.61237232 water fraction, min, max = 0.047512414 2.5123708e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853639 0 0.61237232 water fraction, min, max = 0.047493729 2.4465245e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851771 0 0.61237232 water fraction, min, max = 0.047512414 2.5123708e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7246311e-06, Final residual = 4.9841482e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841828e-07, Final residual = 5.8336299e-08, No Iterations 20 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 = 0.16853639 0 0.61237232 water fraction, min, max = 0.047493729 2.4465245e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851771 0 0.61237232 water fraction, min, max = 0.047512414 2.5123708e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853639 0 0.61237232 water fraction, min, max = 0.047493729 2.4465245e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16851771 0 0.61237232 water fraction, min, max = 0.047512414 2.5123708e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505617e-06, Final residual = 2.6564672e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565419e-07, Final residual = 7.9739429e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 4632.05 s ClockTime = 9162 s fluxAdjustedLocalCo Co mean: 0.0035289921 max: 0.19486522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009538968 -> dtInletScale=209.66629 fluxAdjustedLocalCo dtLocalScale=1.0263504, dtInletScale=209.66629 -> dtScale=1.0263504 deltaT = 3.0345973 Time = 2212.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849853 0 0.61237232 water fraction, min, max = 0.047531591 2.5817225e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847935 0 0.61237232 water fraction, min, max = 0.047550769 2.6529378e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849853 0 0.61237232 water fraction, min, max = 0.047531591 2.5854984e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847935 0 0.61237232 water fraction, min, max = 0.047550769 2.6568123e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046808098, Final residual = 1.2305456e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294322e-05, Final residual = 7.570645e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849853 0 0.61237232 water fraction, min, max = 0.047531591 2.5855998e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847935 0 0.61237232 water fraction, min, max = 0.047550768 2.6569166e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849853 0 0.61237232 water fraction, min, max = 0.047531591 2.5856025e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847935 0 0.61237232 water fraction, min, max = 0.047550768 2.6569193e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4211123e-05, Final residual = 2.6481551e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6487585e-06, Final residual = 2.1115931e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849853 0 0.61237232 water fraction, min, max = 0.047531591 2.5856022e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847935 0 0.61237232 water fraction, min, max = 0.047550769 2.6569188e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849853 0 0.61237232 water fraction, min, max = 0.047531591 2.5856022e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847935 0 0.61237232 water fraction, min, max = 0.047550769 2.6569188e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4964245e-06, Final residual = 4.6949494e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6950167e-07, Final residual = 1.0027136e-08, No Iterations 20 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 = 0.16849853 0 0.61237232 water fraction, min, max = 0.047531591 2.5856022e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847935 0 0.61237232 water fraction, min, max = 0.047550769 2.6569188e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849853 0 0.61237232 water fraction, min, max = 0.047531591 2.5856022e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847935 0 0.61237232 water fraction, min, max = 0.047550769 2.6569188e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.894857e-06, Final residual = 2.1726125e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726371e-07, Final residual = 2.2886892e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4639.11 s ClockTime = 9176 s fluxAdjustedLocalCo Co mean: 0.0035968573 max: 0.19613271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097902815 -> dtInletScale=204.28422 fluxAdjustedLocalCo dtLocalScale=1.0197177, dtInletScale=204.28422 -> dtScale=1.0197177 deltaT = 3.0944242 Time = 2215.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684598 0 0.61237232 water fraction, min, max = 0.047570324 2.7315938e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844024 0 0.61237232 water fraction, min, max = 0.04758988 2.808312e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684598 0 0.61237232 water fraction, min, max = 0.047570324 2.7357343e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844024 0 0.61237232 water fraction, min, max = 0.04758988 2.8125626e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045423475, Final residual = 7.3168365e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3102439e-05, Final residual = 2.1319054e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845978 0 0.61237184 water fraction, min, max = 0.047570324 2.7358551e-51 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844022 0 0.61237184 water fraction, min, max = 0.047589878 2.812694e-51 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16845978 0 0.61237184 water fraction, min, max = 0.047570324 2.7358583e-51 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844022 0 0.61237184 water fraction, min, max = 0.047589878 2.8126973e-51 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.67729e-05, Final residual = 2.3694584e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698656e-06, Final residual = 7.0851781e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684598 0 0.61237232 water fraction, min, max = 0.047570324 2.7358506e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844024 0 0.61237232 water fraction, min, max = 0.04758988 2.8126819e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684598 0 0.61237232 water fraction, min, max = 0.047570324 2.7358504e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844024 0 0.61237232 water fraction, min, max = 0.04758988 2.8126818e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7561251e-06, Final residual = 4.2447262e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2447053e-07, Final residual = 5.3740078e-08, No Iterations 20 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 = 0.1684598 0 0.61237232 water fraction, min, max = 0.047570324 2.7358504e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844024 0 0.61237232 water fraction, min, max = 0.04758988 2.8126817e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684598 0 0.61237232 water fraction, min, max = 0.047570324 2.7358504e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844024 0 0.61237232 water fraction, min, max = 0.04758988 2.8126817e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558204e-06, Final residual = 2.5851193e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851655e-07, Final residual = 1.3778648e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4645.97 s ClockTime = 9190 s fluxAdjustedLocalCo Co mean: 0.0036448278 max: 0.19487181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099832962 -> dtInletScale=200.33463 fluxAdjustedLocalCo dtLocalScale=1.0263157, dtInletScale=200.33463 -> dtScale=1.0263157 deltaT = 3.1758404 Time = 2218.64 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 = 0.16842017 0 0.61237232 water fraction, min, max = 0.04760995 2.8936902e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684001 0 0.61237232 water fraction, min, max = 0.04763002 2.9769698e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842017 0 0.61237232 water fraction, min, max = 0.04760995 2.8982944e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684001 0 0.61237232 water fraction, min, max = 0.04763002 2.9816995e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044256905, Final residual = 6.7342707e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7285195e-05, Final residual = 1.2552481e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842017 0 0.61237231 water fraction, min, max = 0.047609949 2.898425e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684001 0 0.61237231 water fraction, min, max = 0.047630019 2.9818352e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842017 0 0.61237231 water fraction, min, max = 0.047609949 2.8984286e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684001 0 0.61237231 water fraction, min, max = 0.047630019 2.9818389e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.873578e-05, Final residual = 2.9655518e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663447e-06, Final residual = 3.9942316e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842017 0 0.61237232 water fraction, min, max = 0.04760995 2.8984269e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684001 0 0.61237232 water fraction, min, max = 0.04763002 2.9818355e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842017 0 0.61237232 water fraction, min, max = 0.04760995 2.8984268e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684001 0 0.61237232 water fraction, min, max = 0.04763002 2.9818354e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8538387e-06, Final residual = 3.4972518e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4973224e-07, Final residual = 7.558504e-08, No Iterations 20 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 = 0.16842017 0 0.61237232 water fraction, min, max = 0.04760995 2.8984268e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684001 0 0.61237232 water fraction, min, max = 0.04763002 2.9818355e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842017 0 0.61237232 water fraction, min, max = 0.04760995 2.8984268e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684001 0 0.61237232 water fraction, min, max = 0.04763002 2.9818355e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9257135e-06, Final residual = 1.3639418e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.363936e-07, Final residual = 2.62067e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4652.58 s ClockTime = 9203 s fluxAdjustedLocalCo Co mean: 0.0037196485 max: 0.19418037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010245963 -> dtInletScale=195.19883 fluxAdjustedLocalCo dtLocalScale=1.0299702, dtInletScale=195.19883 -> dtScale=1.0299702 deltaT = 3.2710208 Time = 2221.91 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 = 0.16837943 0 0.61237232 water fraction, min, max = 0.047650691 3.0701503e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835876 0 0.61237232 water fraction, min, max = 0.047671363 3.1610113e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837943 0 0.61237232 water fraction, min, max = 0.047650691 3.075314e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835876 0 0.61237232 water fraction, min, max = 0.047671363 3.1663196e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043228354, Final residual = 6.3730724e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3676755e-05, Final residual = 1.0985275e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837943 0 0.61237231 water fraction, min, max = 0.047650691 3.0754617e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835876 0 0.61237231 water fraction, min, max = 0.047671362 3.1664705e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837943 0 0.61237231 water fraction, min, max = 0.047650691 3.0754658e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835876 0 0.61237231 water fraction, min, max = 0.047671362 3.1664747e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.968485e-05, Final residual = 4.1647791e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1659388e-06, Final residual = 6.0361002e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837943 0 0.61237232 water fraction, min, max = 0.047650691 3.0754675e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835876 0 0.61237232 water fraction, min, max = 0.047671363 3.166478e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837943 0 0.61237232 water fraction, min, max = 0.047650691 3.0754676e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835876 0 0.61237232 water fraction, min, max = 0.047671363 3.1664781e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1860471e-06, Final residual = 1.451135e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511828e-07, Final residual = 1.2685461e-07, No Iterations 20 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 = 0.16837943 0 0.61237232 water fraction, min, max = 0.047650691 3.075467e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835876 0 0.61237232 water fraction, min, max = 0.047671363 3.1664769e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837943 0 0.61237232 water fraction, min, max = 0.047650691 3.075467e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835876 0 0.61237232 water fraction, min, max = 0.047671363 3.1664769e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8421453e-06, Final residual = 1.0797951e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798474e-07, Final residual = 8.515805e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4659.51 s ClockTime = 9217 s fluxAdjustedLocalCo Co mean: 0.0038064274 max: 0.19456819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010553036 -> dtInletScale=189.51892 fluxAdjustedLocalCo dtLocalScale=1.0279173, dtInletScale=189.51892 -> dtScale=1.0279173 deltaT = 3.3623292 Time = 2225.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833751 0 0.61237232 water fraction, min, max = 0.047692611 3.2627222e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831626 0 0.61237232 water fraction, min, max = 0.04771386 3.361815e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833751 0 0.61237232 water fraction, min, max = 0.047692611 3.2684992e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831626 0 0.61237232 water fraction, min, max = 0.04771386 3.3677582e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042087992, Final residual = 6.6762553e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6706672e-05, Final residual = 4.5061108e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833751 0 0.61237234 water fraction, min, max = 0.04769261 3.2686722e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831626 0 0.61237234 water fraction, min, max = 0.047713857 3.367938e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833751 0 0.61237234 water fraction, min, max = 0.04769261 3.2686771e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831626 0 0.61237234 water fraction, min, max = 0.047713857 3.3679431e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4357465e-05, Final residual = 3.9394012e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9404703e-06, Final residual = 2.1991534e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833751 0 0.61237232 water fraction, min, max = 0.047692611 3.2686747e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831626 0 0.61237232 water fraction, min, max = 0.04771386 3.3679382e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833751 0 0.61237232 water fraction, min, max = 0.047692611 3.2686747e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831626 0 0.61237232 water fraction, min, max = 0.04771386 3.3679382e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7569899e-06, Final residual = 1.1705642e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903728e-08, Final residual = 6.9323935e-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 = 0.16833751 0 0.61237232 water fraction, min, max = 0.047692611 3.2686749e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831626 0 0.61237232 water fraction, min, max = 0.04771386 3.3679386e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833751 0 0.61237232 water fraction, min, max = 0.047692611 3.2686749e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831626 0 0.61237232 water fraction, min, max = 0.04771386 3.3679386e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6242094e-06, Final residual = 3.86057e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8606399e-07, Final residual = 2.070472e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4665.8 s ClockTime = 9230 s fluxAdjustedLocalCo Co mean: 0.0038906713 max: 0.19439026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010847617 -> dtInletScale=184.37229 fluxAdjustedLocalCo dtLocalScale=1.0288581, dtInletScale=184.37229 -> dtScale=1.0288581 deltaT = 3.4593439 Time = 2228.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682944 0 0.61237232 water fraction, min, max = 0.047735722 3.4730854e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827254 0 0.61237232 water fraction, min, max = 0.047757583 3.5814275e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682944 0 0.61237232 water fraction, min, max = 0.047735722 3.4795704e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827254 0 0.61237232 water fraction, min, max = 0.047757583 3.5881041e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041427648, Final residual = 4.7413055e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7376773e-05, Final residual = 6.476035e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682944 0 0.61237233 water fraction, min, max = 0.047735721 3.4797718e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827254 0 0.61237233 water fraction, min, max = 0.047757583 3.5883154e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682944 0 0.61237233 water fraction, min, max = 0.047735721 3.4797779e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827254 0 0.61237233 water fraction, min, max = 0.047757583 3.5883216e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.792584e-05, Final residual = 3.7146257e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.715922e-06, Final residual = 4.7260348e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682944 0 0.61237232 water fraction, min, max = 0.047735722 3.4797727e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827254 0 0.61237232 water fraction, min, max = 0.047757583 3.5883111e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682944 0 0.61237232 water fraction, min, max = 0.047735722 3.4797724e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827254 0 0.61237232 water fraction, min, max = 0.047757583 3.5883108e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8606518e-06, Final residual = 4.5599414e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598807e-07, Final residual = 3.7908115e-08, No Iterations 20 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 = 0.1682944 0 0.61237232 water fraction, min, max = 0.047735722 3.4797733e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827254 0 0.61237232 water fraction, min, max = 0.047757583 3.5883127e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682944 0 0.61237232 water fraction, min, max = 0.047735722 3.4797734e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827254 0 0.61237232 water fraction, min, max = 0.047757583 3.5883127e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5481101e-06, Final residual = 2.0784557e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785794e-07, Final residual = 1.2254562e-07, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4673.44 s ClockTime = 9245 s fluxAdjustedLocalCo Co mean: 0.003983214 max: 0.19012157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011160608 -> dtInletScale=179.20171 fluxAdjustedLocalCo dtLocalScale=1.0519585, dtInletScale=179.20171 -> dtScale=1.0519585 deltaT = 3.639063 Time = 2232.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824954 0 0.61237232 water fraction, min, max = 0.047780581 3.7059576e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237232 water fraction, min, max = 0.047803578 3.8273568e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824954 0 0.61237232 water fraction, min, max = 0.047780581 3.7135828e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237232 water fraction, min, max = 0.047803578 3.8352185e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041561461, Final residual = 5.8569362e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8522351e-05, Final residual = 1.0415701e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824953 0 0.61237211 water fraction, min, max = 0.047780579 3.7138377e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237211 water fraction, min, max = 0.047803575 3.835492e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824953 0 0.61237211 water fraction, min, max = 0.047780579 3.7138459e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237211 water fraction, min, max = 0.047803575 3.8355005e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.4672884e-05, Final residual = 3.0846343e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0855864e-06, Final residual = 2.8661163e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824954 0 0.61237228 water fraction, min, max = 0.047780581 3.7138424e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237228 water fraction, min, max = 0.047803579 3.8354932e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824954 0 0.61237228 water fraction, min, max = 0.047780581 3.7138421e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237228 water fraction, min, max = 0.047803579 3.835493e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215196e-05, Final residual = 2.1672937e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.16734e-07, Final residual = 1.4946862e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824954 0 0.61237232 water fraction, min, max = 0.047780581 3.7138345e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237232 water fraction, min, max = 0.047803578 3.8354778e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824954 0 0.61237232 water fraction, min, max = 0.047780581 3.7138342e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237232 water fraction, min, max = 0.047803578 3.8354774e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613815e-06, Final residual = 3.6915606e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916189e-07, Final residual = 3.4609113e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824954 0 0.61237232 water fraction, min, max = 0.047780581 3.7138341e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237232 water fraction, min, max = 0.047803578 3.8354774e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824954 0 0.61237232 water fraction, min, max = 0.047780581 3.7138341e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822654 0 0.61237232 water fraction, min, max = 0.047803578 3.8354774e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778941e-06, Final residual = 6.9942745e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9945127e-08, Final residual = 8.4930123e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 4681.57 s ClockTime = 9261 s fluxAdjustedLocalCo Co mean: 0.0041698233 max: 0.18578152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011740421 -> dtInletScale=170.35164 fluxAdjustedLocalCo dtLocalScale=1.0765334, dtInletScale=170.35164 -> dtScale=1.0765334 deltaT = 3.9175524 Time = 2236.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820179 0 0.61237232 water fraction, min, max = 0.047828335 3.9706047e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817703 0 0.61237232 water fraction, min, max = 0.047853093 4.1103658e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820179 0 0.61237232 water fraction, min, max = 0.047828335 3.9800268e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817703 0 0.61237232 water fraction, min, max = 0.047853093 4.120102e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042342823, Final residual = 6.2293024e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2249442e-05, Final residual = 4.097117e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820178 0 0.61237227 water fraction, min, max = 0.047828335 3.9803492e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817702 0 0.61237227 water fraction, min, max = 0.047853091 4.1204329e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820178 0 0.61237227 water fraction, min, max = 0.047828335 3.9803597e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817702 0 0.61237227 water fraction, min, max = 0.047853091 4.1204438e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2505324e-05, Final residual = 1.1644862e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649342e-05, Final residual = 3.4233942e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820179 0 0.61237232 water fraction, min, max = 0.047828335 3.9803614e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817703 0 0.61237232 water fraction, min, max = 0.047853092 4.1204467e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820179 0 0.61237232 water fraction, min, max = 0.047828335 3.9803616e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817703 0 0.61237232 water fraction, min, max = 0.047853092 4.120447e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0336617e-06, Final residual = 3.6134028e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.619652e-08, Final residual = 7.5176673e-09, No Iterations 4 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 = 0.16820179 0 0.61237232 water fraction, min, max = 0.047828335 3.9803622e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817703 0 0.61237232 water fraction, min, max = 0.047853093 4.1204481e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820179 0 0.61237232 water fraction, min, max = 0.047828335 3.9803622e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817703 0 0.61237232 water fraction, min, max = 0.047853093 4.1204481e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.611919e-06, Final residual = 1.8235093e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259639e-08, Final residual = 6.8834531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4687.22 s ClockTime = 9273 s fluxAdjustedLocalCo Co mean: 0.004468732 max: 0.17848236 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263889 -> dtInletScale=158.24174 fluxAdjustedLocalCo dtLocalScale=1.1205589, dtInletScale=158.24174 -> dtScale=1.1205589 deltaT = 4.3565306 Time = 2240.64 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 = 0.1681495 0 0.61237232 water fraction, min, max = 0.047880624 4.2815679e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237232 water fraction, min, max = 0.047908156 4.4488198e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681495 0 0.61237232 water fraction, min, max = 0.047880624 4.2940592e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237232 water fraction, min, max = 0.047908156 4.4617732e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044563034, Final residual = 6.3004195e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2961018e-05, Final residual = 5.1203067e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814949 0 0.61237226 water fraction, min, max = 0.047880623 4.2945344e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237226 water fraction, min, max = 0.047908153 4.4622621e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814949 0 0.61237226 water fraction, min, max = 0.047880623 4.2945518e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237226 water fraction, min, max = 0.047908153 4.46228e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010574661, Final residual = 1.228467e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288643e-05, Final residual = 1.0167684e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681495 0 0.61237232 water fraction, min, max = 0.047880625 4.2945579e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237232 water fraction, min, max = 0.047908157 4.4622919e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681495 0 0.61237232 water fraction, min, max = 0.047880625 4.2945585e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237232 water fraction, min, max = 0.047908157 4.4622925e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311396e-05, Final residual = 1.6177461e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214003e-08, Final residual = 6.8097159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681495 0 0.61237232 water fraction, min, max = 0.047880624 4.2945564e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237232 water fraction, min, max = 0.047908156 4.4622882e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681495 0 0.61237232 water fraction, min, max = 0.047880624 4.2945563e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237232 water fraction, min, max = 0.047908156 4.462288e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1328268e-06, Final residual = 2.491277e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.491263e-07, Final residual = 3.473937e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681495 0 0.61237232 water fraction, min, max = 0.047880624 4.2945563e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237232 water fraction, min, max = 0.047908156 4.4622882e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681495 0 0.61237232 water fraction, min, max = 0.047880624 4.2945563e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812196 0 0.61237232 water fraction, min, max = 0.047908156 4.4622882e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666236e-06, Final residual = 1.0941678e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941133e-07, Final residual = 7.7414992e-09, No Iterations 9 PIMPLE: Converged in 5 iterations ExecutionTime = 4694.9 s ClockTime = 9288 s fluxAdjustedLocalCo Co mean: 0.0049566004 max: 0.17983312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014055131 -> dtInletScale=142.29679 fluxAdjustedLocalCo dtLocalScale=1.1121422, dtInletScale=142.29679 -> dtScale=1.1121422 deltaT = 4.841019 Time = 2245.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809137 0 0.61237232 water fraction, min, max = 0.047938749 4.6557588e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806078 0 0.61237232 water fraction, min, max = 0.047969342 4.8573939e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809137 0 0.61237232 water fraction, min, max = 0.047938749 4.6724227e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806078 0 0.61237232 water fraction, min, max = 0.047969342 4.8747412e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046790845, Final residual = 6.0688196e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0648844e-05, Final residual = 5.2771176e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809137 0 0.61237225 water fraction, min, max = 0.047938748 4.6731288e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806077 0 0.61237225 water fraction, min, max = 0.04796934 4.8754709e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809137 0 0.61237225 water fraction, min, max = 0.047938748 4.6731576e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806077 0 0.61237225 water fraction, min, max = 0.04796934 4.8755007e-51 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011200948, Final residual = 1.1728797e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732867e-05, Final residual = 1.3413375e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809137 0 0.61237232 water fraction, min, max = 0.047938749 4.6731633e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806078 0 0.61237232 water fraction, min, max = 0.047969342 4.8755112e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809137 0 0.61237232 water fraction, min, max = 0.047938749 4.6731639e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806078 0 0.61237232 water fraction, min, max = 0.047969342 4.8755119e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5252223e-06, Final residual = 1.2263519e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265152e-08, Final residual = 1.0079708e-08, No Iterations 20 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 = 0.16809137 0 0.61237232 water fraction, min, max = 0.047938749 4.6731639e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806078 0 0.61237232 water fraction, min, max = 0.047969342 4.8755118e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809137 0 0.61237232 water fraction, min, max = 0.047938749 4.6731639e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806078 0 0.61237232 water fraction, min, max = 0.047969342 4.8755118e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945348e-06, Final residual = 1.8502692e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.850341e-07, Final residual = 3.8583021e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4701.82 s ClockTime = 9302 s fluxAdjustedLocalCo Co mean: 0.005501983 max: 0.19280142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015618197 -> dtInletScale=128.05575 fluxAdjustedLocalCo dtLocalScale=1.0373367, dtInletScale=128.05575 -> dtScale=1.0373367 deltaT = 5.0217523 Time = 2250.51 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 = 0.16802904 0 0.61237232 water fraction, min, max = 0.048001078 5.0942604e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.61237232 water fraction, min, max = 0.048032813 5.3225615e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802904 0 0.61237232 water fraction, min, max = 0.048001078 5.1137709e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.61237232 water fraction, min, max = 0.048032813 5.3428999e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046568398, Final residual = 5.0573443e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.054432e-05, Final residual = 1.7068959e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802904 0 0.6123723 water fraction, min, max = 0.048001077 5.1146428e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.6123723 water fraction, min, max = 0.048032812 5.3438171e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802904 0 0.6123723 water fraction, min, max = 0.048001077 5.1146805e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.6123723 water fraction, min, max = 0.048032812 5.3438562e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010923764, Final residual = 1.5451937e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460338e-05, Final residual = 2.3009615e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802904 0 0.61237231 water fraction, min, max = 0.048001078 5.114679e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.61237231 water fraction, min, max = 0.048032814 5.3438518e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802904 0 0.61237231 water fraction, min, max = 0.048001078 5.1146787e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.61237231 water fraction, min, max = 0.048032814 5.3438514e-51 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070129e-05, Final residual = 1.3788601e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796473e-08, Final residual = 6.7374912e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802904 0 0.61237232 water fraction, min, max = 0.048001078 5.1146717e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.61237232 water fraction, min, max = 0.048032813 5.3438376e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802904 0 0.61237232 water fraction, min, max = 0.048001078 5.1146713e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.61237232 water fraction, min, max = 0.048032813 5.3438371e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8618589e-06, Final residual = 9.5533132e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5534458e-08, Final residual = 2.0392665e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802904 0 0.61237232 water fraction, min, max = 0.048001078 5.1146714e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.61237232 water fraction, min, max = 0.048032813 5.3438373e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802904 0 0.61237232 water fraction, min, max = 0.048001078 5.1146714e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799731 0 0.61237232 water fraction, min, max = 0.048032813 5.3438373e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247533e-06, Final residual = 9.7971121e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.7972927e-09, Final residual = 5.7937556e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4709.68 s ClockTime = 9317 s fluxAdjustedLocalCo Co mean: 0.0057036081 max: 0.18396753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016201283 -> dtInletScale=123.44701 fluxAdjustedLocalCo dtLocalScale=1.0871484, dtInletScale=123.44701 -> dtScale=1.0871484 deltaT = 5.4593807 Time = 2255.96 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 = 0.16796281 0 0.61237232 water fraction, min, max = 0.048067314 5.6038387e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237232 water fraction, min, max = 0.048101815 5.8761522e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796281 0 0.61237232 water fraction, min, max = 0.048067314 5.6290298e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237232 water fraction, min, max = 0.048101815 5.9025024e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048293297, Final residual = 3.4915271e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4897533e-05, Final residual = 7.3311416e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796281 0 0.61237233 water fraction, min, max = 0.048067314 5.6302424e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237233 water fraction, min, max = 0.048101815 5.9037708e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796281 0 0.61237233 water fraction, min, max = 0.048067314 5.6302989e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237233 water fraction, min, max = 0.048101815 5.9038297e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011266068, Final residual = 9.3471024e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3522453e-06, Final residual = 1.7105377e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796281 0 0.61237232 water fraction, min, max = 0.048067315 5.6303095e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237232 water fraction, min, max = 0.048101816 5.9038482e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796281 0 0.61237232 water fraction, min, max = 0.048067315 5.6303099e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237232 water fraction, min, max = 0.048101816 5.9038487e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230742e-05, Final residual = 4.4556461e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582617e-08, Final residual = 7.7123136e-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 = 0.16796281 0 0.61237232 water fraction, min, max = 0.048067314 5.6303002e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237232 water fraction, min, max = 0.048101816 5.9038294e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796281 0 0.61237232 water fraction, min, max = 0.048067314 5.6302997e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237232 water fraction, min, max = 0.048101816 5.9038289e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695784e-06, Final residual = 2.4273675e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274159e-07, Final residual = 6.759245e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796281 0 0.61237232 water fraction, min, max = 0.048067314 5.6302997e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237232 water fraction, min, max = 0.048101816 5.9038289e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796281 0 0.61237232 water fraction, min, max = 0.048067314 5.6302997e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792831 0 0.61237232 water fraction, min, max = 0.048101816 5.9038289e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308708e-06, Final residual = 7.2370355e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2595462e-09, Final residual = 3.9207339e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4718.12 s ClockTime = 9334 s fluxAdjustedLocalCo Co mean: 0.0062067602 max: 0.19264493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017613169 -> dtInletScale=113.5514 fluxAdjustedLocalCo dtLocalScale=1.0381794, dtInletScale=113.5514 -> dtScale=1.0381794 deltaT = 5.6677567 Time = 2261.63 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 = 0.16789249 0 0.61237232 water fraction, min, max = 0.048137633 6.2012251e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237232 water fraction, min, max = 0.048173451 6.5132015e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789249 0 0.61237232 water fraction, min, max = 0.048137633 6.2310804e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237232 water fraction, min, max = 0.048173451 6.5444788e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048515409, Final residual = 1.0881588e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877222e-05, Final residual = 1.5685289e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789249 0 0.61237231 water fraction, min, max = 0.048137633 6.23257e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237231 water fraction, min, max = 0.048173451 6.5460391e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789249 0 0.61237231 water fraction, min, max = 0.048137633 6.2326422e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237231 water fraction, min, max = 0.048173451 6.5461146e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011193146, Final residual = 3.9937137e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9958473e-06, Final residual = 7.2623593e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789249 0 0.61237233 water fraction, min, max = 0.048137634 6.2326474e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237233 water fraction, min, max = 0.048173452 6.5461215e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789249 0 0.61237233 water fraction, min, max = 0.048137634 6.2326474e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237233 water fraction, min, max = 0.048173452 6.5461215e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161536e-05, Final residual = 2.1090622e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1090986e-07, Final residual = 3.8102998e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789249 0 0.61237232 water fraction, min, max = 0.048137633 6.2326436e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237232 water fraction, min, max = 0.048173451 6.546114e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789249 0 0.61237232 water fraction, min, max = 0.048137633 6.2326434e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237232 water fraction, min, max = 0.048173451 6.5461137e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836986e-06, Final residual = 1.0006566e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006415e-07, Final residual = 2.4535153e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789249 0 0.61237232 water fraction, min, max = 0.048137633 6.2326436e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237232 water fraction, min, max = 0.048173451 6.5461143e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789249 0 0.61237232 water fraction, min, max = 0.048137633 6.2326437e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785667 0 0.61237232 water fraction, min, max = 0.048173451 6.5461143e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9608218e-07, Final residual = 6.9979545e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0022271e-09, Final residual = 5.9406574e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4726.65 s ClockTime = 9351 s fluxAdjustedLocalCo Co mean: 0.0064702566 max: 0.18979465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018285436 -> dtInletScale=109.37667 fluxAdjustedLocalCo dtLocalScale=1.0537705, dtInletScale=109.37667 -> dtScale=1.0537705 deltaT = 5.9725142 Time = 2267.61 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 = 0.16781893 0 0.61237232 water fraction, min, max = 0.048211195 6.8926095e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237232 water fraction, min, max = 0.048248939 7.2569541e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781893 0 0.61237232 water fraction, min, max = 0.048211195 6.9292023e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237232 water fraction, min, max = 0.048248939 7.2953783e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005060858, Final residual = 8.1702064e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1678494e-06, Final residual = 1.1897141e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781893 0 0.61237233 water fraction, min, max = 0.048211195 6.9311183e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237233 water fraction, min, max = 0.048248939 7.2973833e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781893 0 0.61237233 water fraction, min, max = 0.048211195 6.9312158e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237233 water fraction, min, max = 0.048248939 7.2974853e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001128313, Final residual = 8.5852009e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5899597e-06, Final residual = 3.3268795e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781893 0 0.61237232 water fraction, min, max = 0.048211195 6.9312255e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237232 water fraction, min, max = 0.048248939 7.2975001e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781893 0 0.61237232 water fraction, min, max = 0.048211195 6.931226e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237232 water fraction, min, max = 0.048248939 7.2975005e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118947e-05, Final residual = 2.3571405e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572182e-07, Final residual = 1.5897626e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781893 0 0.61237232 water fraction, min, max = 0.048211195 6.9312254e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237232 water fraction, min, max = 0.048248939 7.2974993e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781893 0 0.61237232 water fraction, min, max = 0.048211195 6.9312253e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237232 water fraction, min, max = 0.048248939 7.2974992e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620699e-06, Final residual = 1.0691599e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691664e-07, Final residual = 2.078429e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781893 0 0.61237232 water fraction, min, max = 0.048211195 6.9312252e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237232 water fraction, min, max = 0.048248939 7.297499e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781893 0 0.61237232 water fraction, min, max = 0.048211195 6.9312252e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778118 0 0.61237232 water fraction, min, max = 0.048248939 7.297499e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7918078e-07, Final residual = 5.5271149e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6050676e-09, Final residual = 3.8030757e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4735.21 s ClockTime = 9368 s fluxAdjustedLocalCo Co mean: 0.0068545605 max: 0.18076321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019268651 -> dtInletScale=103.79554 fluxAdjustedLocalCo dtLocalScale=1.1064198, dtInletScale=103.79554 -> dtScale=1.1064198 deltaT = 6.6080921 Time = 2274.21 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 = 0.16773942 0 0.61237232 water fraction, min, max = 0.0482907 7.7235924e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.61237232 water fraction, min, max = 0.04833246 8.1738982e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773942 0 0.61237232 water fraction, min, max = 0.0482907 7.7733548e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.61237232 water fraction, min, max = 0.04833246 8.2264074e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056708558, Final residual = 3.6586359e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6580556e-06, Final residual = 1.1984071e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773942 0 0.6123723 water fraction, min, max = 0.0482907 7.7762605e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.6123723 water fraction, min, max = 0.04833246 8.2294796e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773942 0 0.6123723 water fraction, min, max = 0.0482907 7.7764247e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.6123723 water fraction, min, max = 0.04833246 8.2296523e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001191111, Final residual = 1.350579e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513591e-05, Final residual = 1.8414191e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773942 0 0.6123723 water fraction, min, max = 0.0482907 7.7764254e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.6123723 water fraction, min, max = 0.048332462 8.2296455e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773942 0 0.6123723 water fraction, min, max = 0.0482907 7.7764253e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.6123723 water fraction, min, max = 0.048332462 8.2296454e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160217e-05, Final residual = 2.5009671e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010908e-07, Final residual = 2.709381e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773942 0 0.61237232 water fraction, min, max = 0.0482907 7.7764217e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.61237232 water fraction, min, max = 0.04833246 8.229638e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773942 0 0.61237232 water fraction, min, max = 0.0482907 7.776421e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.61237232 water fraction, min, max = 0.04833246 8.2296373e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684517e-06, Final residual = 1.2919634e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920544e-07, Final residual = 1.9365977e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773942 0 0.61237232 water fraction, min, max = 0.0482907 7.7764213e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.61237232 water fraction, min, max = 0.04833246 8.2296379e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773942 0 0.61237232 water fraction, min, max = 0.0482907 7.7764213e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769766 0 0.61237232 water fraction, min, max = 0.04833246 8.2296379e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1767038e-07, Final residual = 8.9434405e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9629995e-09, Final residual = 3.6452545e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4743.2 s ClockTime = 9384 s fluxAdjustedLocalCo Co mean: 0.0076462274 max: 0.21029639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021319166 -> dtInletScale=93.812302 fluxAdjustedLocalCo dtLocalScale=0.95103868, dtInletScale=93.812302 -> dtScale=0.95103868 deltaT = 6.2845132 Time = 2280.5 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 = 0.16765794 0 0.61237232 water fraction, min, max = 0.048372176 8.6851087e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237232 water fraction, min, max = 0.048411891 9.1651113e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765794 0 0.61237232 water fraction, min, max = 0.048372176 8.7354568e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237232 water fraction, min, max = 0.048411891 9.2180937e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055475626, Final residual = 4.9183112e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9180133e-06, Final residual = 9.9286603e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765794 0 0.61237232 water fraction, min, max = 0.048372176 8.7382255e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237232 water fraction, min, max = 0.048411891 9.2210034e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765794 0 0.61237232 water fraction, min, max = 0.048372176 8.7383729e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237232 water fraction, min, max = 0.048411891 9.2211581e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010382047, Final residual = 1.8777099e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786268e-05, Final residual = 1.3709625e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765795 0 0.61237234 water fraction, min, max = 0.048372176 8.7383882e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237234 water fraction, min, max = 0.048411892 9.2211813e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765795 0 0.61237234 water fraction, min, max = 0.048372176 8.7383892e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237234 water fraction, min, max = 0.048411892 9.2211823e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449008e-05, Final residual = 1.6455265e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512847e-08, Final residual = 8.7462966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765794 0 0.61237232 water fraction, min, max = 0.048372176 8.7383809e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237232 water fraction, min, max = 0.048411891 9.2211659e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765794 0 0.61237232 water fraction, min, max = 0.048372176 8.7383803e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237232 water fraction, min, max = 0.048411891 9.2211653e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821657e-06, Final residual = 2.9596876e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597777e-07, Final residual = 4.8167094e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765794 0 0.61237232 water fraction, min, max = 0.048372176 8.7383801e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237232 water fraction, min, max = 0.048411891 9.2211649e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765794 0 0.61237232 water fraction, min, max = 0.048372176 8.7383801e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761823 0 0.61237232 water fraction, min, max = 0.048411891 9.2211649e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6641207e-07, Final residual = 9.8169987e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.818363e-09, Final residual = 7.0152446e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4751.56 s ClockTime = 9401 s fluxAdjustedLocalCo Co mean: 0.0073357331 max: 0.20594024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020275229 -> dtInletScale=98.642538 fluxAdjustedLocalCo dtLocalScale=0.97115552, dtInletScale=98.642538 -> dtScale=0.97115552 deltaT = 6.1032285 Time = 2286.6 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 = 0.16757966 0 0.61237232 water fraction, min, max = 0.048450461 9.7152319e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.61237232 water fraction, min, max = 0.048489031 1.023506e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757966 0 0.61237232 water fraction, min, max = 0.048450461 9.7680599e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.61237232 water fraction, min, max = 0.048489031 1.0290564e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005594674, Final residual = 4.9311784e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9313077e-07, Final residual = 1.2102761e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757966 0 0.61237232 water fraction, min, max = 0.048450461 9.7708683e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.61237232 water fraction, min, max = 0.048489031 1.0293511e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757966 0 0.61237232 water fraction, min, max = 0.048450461 9.7710129e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.61237232 water fraction, min, max = 0.048489031 1.0293663e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4092464e-05, Final residual = 1.5271826e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278238e-06, Final residual = 9.0209512e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757966 0 0.61237232 water fraction, min, max = 0.048450461 9.7710189e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.61237232 water fraction, min, max = 0.048489031 1.0293668e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757966 0 0.61237232 water fraction, min, max = 0.048450461 9.7710191e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.61237232 water fraction, min, max = 0.048489031 1.0293668e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1067042e-06, Final residual = 8.3775931e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3841613e-09, Final residual = 4.9281087e-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 = 0.16757966 0 0.61237232 water fraction, min, max = 0.048450461 9.7710192e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.61237232 water fraction, min, max = 0.048489031 1.0293668e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757966 0 0.61237232 water fraction, min, max = 0.048450461 9.7710192e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.61237232 water fraction, min, max = 0.048489031 1.0293668e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663179e-06, Final residual = 2.5505391e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5505343e-07, Final residual = 1.5331186e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4757.23 s ClockTime = 9412 s fluxAdjustedLocalCo Co mean: 0.0071996195 max: 0.20254625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019690364 -> dtInletScale=101.57253 fluxAdjustedLocalCo dtLocalScale=0.98742878, dtInletScale=101.57253 -> dtScale=0.98742878 deltaT = 6.0264538 Time = 2292.63 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 = 0.167503 0 0.61237232 water fraction, min, max = 0.048527116 1.0836606e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746492 0 0.61237232 water fraction, min, max = 0.048565201 1.1407411e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167503 0 0.61237232 water fraction, min, max = 0.048527116 1.0893731e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746492 0 0.61237232 water fraction, min, max = 0.048565201 1.1467384e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057344542, Final residual = 9.0537482e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0541067e-06, Final residual = 2.5902433e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750301 0 0.61237233 water fraction, min, max = 0.048527115 1.0896696e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746492 0 0.61237233 water fraction, min, max = 0.0485652 1.1470472e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750301 0 0.61237233 water fraction, min, max = 0.048527115 1.0896845e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746492 0 0.61237233 water fraction, min, max = 0.0485652 1.1470629e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0219871e-05, Final residual = 3.1976367e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988408e-06, Final residual = 1.5235008e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167503 0 0.61237232 water fraction, min, max = 0.048527116 1.0896874e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746492 0 0.61237232 water fraction, min, max = 0.048565201 1.147068e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167503 0 0.61237232 water fraction, min, max = 0.048527116 1.0896876e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746492 0 0.61237232 water fraction, min, max = 0.048565201 1.1470682e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.410084e-06, Final residual = 2.1066627e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075148e-08, Final residual = 7.9610254e-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 = 0.167503 0 0.61237232 water fraction, min, max = 0.048527116 1.0896876e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746492 0 0.61237232 water fraction, min, max = 0.048565201 1.1470681e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167503 0 0.61237232 water fraction, min, max = 0.048527116 1.0896876e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746492 0 0.61237232 water fraction, min, max = 0.048565201 1.1470681e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950262e-06, Final residual = 3.2812497e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814088e-07, Final residual = 9.0014695e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 4763.56 s ClockTime = 9425 s fluxAdjustedLocalCo Co mean: 0.0071799222 max: 0.19855838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019442672 -> dtInletScale=102.86652 fluxAdjustedLocalCo dtLocalScale=1.0072605, dtInletScale=102.86652 -> dtScale=1.0072605 deltaT = 6.0702092 Time = 2298.7 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 = 0.16742656 0 0.61237232 water fraction, min, max = 0.048603562 1.2078268e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673882 0 0.61237232 water fraction, min, max = 0.048641923 1.2717172e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742656 0 0.61237232 water fraction, min, max = 0.048603562 1.2142471e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673882 0 0.61237232 water fraction, min, max = 0.048641923 1.278459e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059890105, Final residual = 1.0316271e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.031665e-05, Final residual = 4.4388177e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742655 0 0.61237228 water fraction, min, max = 0.048603561 1.214583e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738819 0 0.61237228 water fraction, min, max = 0.04864192 1.2788101e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742655 0 0.61237228 water fraction, min, max = 0.048603561 1.2146001e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738819 0 0.61237228 water fraction, min, max = 0.04864192 1.278828e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9214064e-05, Final residual = 1.3094981e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099232e-05, Final residual = 5.9820144e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742656 0 0.61237233 water fraction, min, max = 0.048603562 1.2146012e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673882 0 0.61237233 water fraction, min, max = 0.048641924 1.2788294e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742656 0 0.61237233 water fraction, min, max = 0.048603562 1.2146013e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673882 0 0.61237233 water fraction, min, max = 0.048641924 1.2788295e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146977e-05, Final residual = 9.8323842e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.9038386e-09, Final residual = 4.6993979e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742656 0 0.61237232 water fraction, min, max = 0.048603562 1.2146022e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673882 0 0.61237232 water fraction, min, max = 0.048641923 1.2788313e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742656 0 0.61237232 water fraction, min, max = 0.048603562 1.2146022e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673882 0 0.61237232 water fraction, min, max = 0.048641923 1.2788313e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803118e-06, Final residual = 1.4987657e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988102e-07, Final residual = 9.845892e-09, No Iterations 14 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742656 0 0.61237232 water fraction, min, max = 0.048603562 1.2146022e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673882 0 0.61237232 water fraction, min, max = 0.048641923 1.2788313e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742656 0 0.61237232 water fraction, min, max = 0.048603562 1.2146022e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673882 0 0.61237232 water fraction, min, max = 0.048641923 1.2788313e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6442366e-07, Final residual = 3.0333147e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331365e-08, Final residual = 5.0875202e-09, No Iterations 9 PIMPLE: Converged in 5 iterations ExecutionTime = 4770.78 s ClockTime = 9439 s fluxAdjustedLocalCo Co mean: 0.0073043798 max: 0.20991096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019583836 -> dtInletScale=102.12504 fluxAdjustedLocalCo dtLocalScale=0.95278493, dtInletScale=102.12504 -> dtScale=0.95278493 deltaT = 5.783577 Time = 2304.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735165 0 0.61237232 water fraction, min, max = 0.048678473 1.3431766e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673151 0 0.61237232 water fraction, min, max = 0.048715023 1.4106722e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735165 0 0.61237232 water fraction, min, max = 0.048678473 1.3496272e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673151 0 0.61237232 water fraction, min, max = 0.048715023 1.4174297e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059837715, Final residual = 8.830611e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8310436e-06, Final residual = 3.8122645e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735164 0 0.61237225 water fraction, min, max = 0.048678472 1.3499491e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731509 0 0.61237225 water fraction, min, max = 0.048715021 1.4177672e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735164 0 0.61237225 water fraction, min, max = 0.048678472 1.3499647e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731509 0 0.61237225 water fraction, min, max = 0.048715021 1.4177835e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2709321e-05, Final residual = 8.212761e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.214864e-06, Final residual = 9.4280886e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735165 0 0.61237232 water fraction, min, max = 0.048678473 1.3499637e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673151 0 0.61237232 water fraction, min, max = 0.048715023 1.4177809e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735165 0 0.61237232 water fraction, min, max = 0.048678473 1.3499636e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673151 0 0.61237232 water fraction, min, max = 0.048715023 1.4177807e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086312e-05, Final residual = 6.4530054e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533347e-08, Final residual = 1.0533968e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735165 0 0.61237232 water fraction, min, max = 0.048678473 1.3499643e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673151 0 0.61237232 water fraction, min, max = 0.048715023 1.4177823e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735165 0 0.61237232 water fraction, min, max = 0.048678473 1.3499644e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673151 0 0.61237232 water fraction, min, max = 0.048715023 1.4177823e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.890831e-06, Final residual = 1.068834e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688317e-07, Final residual = 4.2550311e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735165 0 0.61237232 water fraction, min, max = 0.048678473 1.3499644e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673151 0 0.61237232 water fraction, min, max = 0.048715023 1.4177824e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735165 0 0.61237232 water fraction, min, max = 0.048678473 1.3499644e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673151 0 0.61237232 water fraction, min, max = 0.048715023 1.4177824e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9137186e-07, Final residual = 3.8867498e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.886555e-08, Final residual = 8.6530458e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 4778.75 s ClockTime = 9455 s fluxAdjustedLocalCo Co mean: 0.0070374094 max: 0.20994168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018659098 -> dtInletScale=107.18632 fluxAdjustedLocalCo dtLocalScale=0.95264553, dtInletScale=107.18632 -> dtScale=0.95264553 deltaT = 5.509641 Time = 2309.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728028 0 0.61237232 water fraction, min, max = 0.048749842 1.4855463e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724546 0 0.61237232 water fraction, min, max = 0.048784661 1.5564617e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728028 0 0.61237232 water fraction, min, max = 0.048749842 1.4919918e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724546 0 0.61237232 water fraction, min, max = 0.048784661 1.5631984e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060410918, Final residual = 8.9585448e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9590541e-06, Final residual = 3.71982e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728027 0 0.61237226 water fraction, min, max = 0.048749841 1.4922972e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724546 0 0.61237226 water fraction, min, max = 0.048784658 1.5635186e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728027 0 0.61237226 water fraction, min, max = 0.048749841 1.4923112e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724546 0 0.61237226 water fraction, min, max = 0.048784658 1.5635332e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6429415e-05, Final residual = 9.5372687e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5397333e-06, Final residual = 3.6784582e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728028 0 0.61237232 water fraction, min, max = 0.048749842 1.4923109e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724546 0 0.61237232 water fraction, min, max = 0.048784661 1.5635319e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728028 0 0.61237232 water fraction, min, max = 0.048749842 1.4923108e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724546 0 0.61237232 water fraction, min, max = 0.048784661 1.5635319e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4700616e-06, Final residual = 5.9845589e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1098535e-09, Final residual = 2.9355389e-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 = 0.16728028 0 0.61237232 water fraction, min, max = 0.048749842 1.4923103e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724546 0 0.61237232 water fraction, min, max = 0.048784661 1.5635309e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728028 0 0.61237232 water fraction, min, max = 0.048749842 1.4923103e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724546 0 0.61237232 water fraction, min, max = 0.048784661 1.5635308e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512047e-06, Final residual = 2.1807775e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808558e-07, Final residual = 8.1939425e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 4785.39 s ClockTime = 9469 s fluxAdjustedLocalCo Co mean: 0.0067819799 max: 0.20495517 fluxAdjustedLocalCo inlet-based: CoInlet=0.001777532 -> dtInletScale=112.51556 fluxAdjustedLocalCo dtLocalScale=0.97582317, dtInletScale=112.51556 -> dtScale=0.97582317 deltaT = 5.3764276 Time = 2315.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237232 water fraction, min, max = 0.048818637 1.6362568e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237232 water fraction, min, max = 0.048852614 1.7122742e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237232 water fraction, min, max = 0.048818637 1.6429846e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237232 water fraction, min, max = 0.048852614 1.7192978e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061997101, Final residual = 9.6534271e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6539817e-06, Final residual = 2.1986071e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237233 water fraction, min, max = 0.048818637 1.6432956e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237233 water fraction, min, max = 0.048852612 1.7196246e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237233 water fraction, min, max = 0.048818637 1.6433095e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237233 water fraction, min, max = 0.048852612 1.7196391e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1772176e-05, Final residual = 2.8225394e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233199e-06, Final residual = 1.3301149e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237237 water fraction, min, max = 0.048818638 1.6433045e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237237 water fraction, min, max = 0.048852615 1.7196286e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237237 water fraction, min, max = 0.048818638 1.6433042e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237237 water fraction, min, max = 0.048852615 1.7196282e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431176e-05, Final residual = 6.2794489e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2813141e-08, Final residual = 9.2569487e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237232 water fraction, min, max = 0.048818637 1.643307e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237232 water fraction, min, max = 0.048852614 1.719634e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237232 water fraction, min, max = 0.048818637 1.6433073e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237232 water fraction, min, max = 0.048852614 1.7196342e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1149328e-06, Final residual = 1.2108819e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108659e-07, Final residual = 5.1847525e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237232 water fraction, min, max = 0.048818637 1.6433073e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237232 water fraction, min, max = 0.048852614 1.7196342e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721148 0 0.61237232 water fraction, min, max = 0.048818637 1.6433073e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717751 0 0.61237232 water fraction, min, max = 0.048852614 1.7196342e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9295069e-07, Final residual = 2.3138227e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3140669e-08, Final residual = 9.079318e-09, No Iterations 16 PIMPLE: Converged in 5 iterations ExecutionTime = 4794.49 s ClockTime = 9487 s fluxAdjustedLocalCo Co mean: 0.0066889981 max: 0.20068065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017345544 -> dtInletScale=115.30339 fluxAdjustedLocalCo dtLocalScale=0.9966083, dtInletScale=115.30339 -> dtScale=0.9966083 deltaT = 5.3581425 Time = 2320.73 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 = 0.16714365 0 0.61237232 water fraction, min, max = 0.048886476 1.7991393e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710978 0 0.61237232 water fraction, min, max = 0.048920337 1.882221e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714365 0 0.61237232 water fraction, min, max = 0.048886476 1.8064488e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710978 0 0.61237232 water fraction, min, max = 0.048920337 1.8898499e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064635432, Final residual = 1.5073545e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.507454e-05, Final residual = 8.7216405e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714363 0 0.61237225 water fraction, min, max = 0.048886475 1.806773e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710977 0 0.61237225 water fraction, min, max = 0.048920336 1.8901793e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714363 0 0.61237225 water fraction, min, max = 0.048886475 1.8067866e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710977 0 0.61237225 water fraction, min, max = 0.048920336 1.8901934e-50 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9303015e-05, Final residual = 5.0892904e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903643e-07, Final residual = 2.7068089e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714365 0 0.61237232 water fraction, min, max = 0.048886476 1.8067959e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710978 0 0.61237232 water fraction, min, max = 0.048920337 1.8902117e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714365 0 0.61237232 water fraction, min, max = 0.048886476 1.8067971e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710978 0 0.61237232 water fraction, min, max = 0.048920337 1.8902129e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0519979e-06, Final residual = 7.2322921e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2334285e-08, Final residual = 9.6165648e-09, No Iterations 13 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 = 0.16714365 0 0.61237232 water fraction, min, max = 0.048886476 1.8067971e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710978 0 0.61237232 water fraction, min, max = 0.048920337 1.8902129e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714365 0 0.61237232 water fraction, min, max = 0.048886476 1.8067971e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710978 0 0.61237232 water fraction, min, max = 0.048920337 1.8902129e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084444e-06, Final residual = 3.8289283e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8287739e-08, Final residual = 9.3148766e-09, No Iterations 16 PIMPLE: Converged in 4 iterations ExecutionTime = 4800.98 s ClockTime = 9499 s fluxAdjustedLocalCo Co mean: 0.0067393617 max: 0.20652214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017286552 -> dtInletScale=115.69687 fluxAdjustedLocalCo dtLocalScale=0.96841916, dtInletScale=115.69687 -> dtScale=0.96841916 deltaT = 5.1889087 Time = 2325.91 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 = 0.16707699 0 0.61237232 water fraction, min, max = 0.048953129 1.9746228e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670442 0 0.61237232 water fraction, min, max = 0.048985921 2.0627003e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707699 0 0.61237232 water fraction, min, max = 0.048953129 1.9821128e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670442 0 0.61237232 water fraction, min, max = 0.048985921 2.0705064e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065809222, Final residual = 1.4629333e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630338e-05, Final residual = 6.218715e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707699 0 0.61237212 water fraction, min, max = 0.048953129 1.9824537e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670442 0 0.61237212 water fraction, min, max = 0.04898592 2.0708725e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707699 0 0.61237212 water fraction, min, max = 0.048953129 1.9824686e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670442 0 0.61237212 water fraction, min, max = 0.04898592 2.0708881e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174825e-05, Final residual = 1.8332892e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337007e-06, Final residual = 1.9212022e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707699 0 0.61237232 water fraction, min, max = 0.048953129 1.9824575e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670442 0 0.61237232 water fraction, min, max = 0.048985921 2.0708651e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707699 0 0.61237232 water fraction, min, max = 0.048953129 1.9824565e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670442 0 0.61237232 water fraction, min, max = 0.048985921 2.0708641e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3703252e-06, Final residual = 2.8695142e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690458e-08, Final residual = 7.1923092e-09, No Iterations 9 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 = 0.16707699 0 0.61237232 water fraction, min, max = 0.048953129 1.9824565e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670442 0 0.61237232 water fraction, min, max = 0.048985921 2.0708641e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707699 0 0.61237232 water fraction, min, max = 0.048953129 1.9824565e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670442 0 0.61237232 water fraction, min, max = 0.048985921 2.0708641e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1679481e-06, Final residual = 1.2109813e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109742e-07, Final residual = 2.1582021e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4807.92 s ClockTime = 9513 s fluxAdjustedLocalCo Co mean: 0.0065905952 max: 0.20551846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016740566 -> dtInletScale=119.47027 fluxAdjustedLocalCo dtLocalScale=0.97314861, dtInletScale=119.47027 -> dtScale=0.97314861 deltaT = 5.0495395 Time = 2330.96 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 = 0.16701229 0 0.61237232 water fraction, min, max = 0.049017832 2.1606301e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698038 0 0.61237232 water fraction, min, max = 0.049049743 2.2541819e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701229 0 0.61237232 water fraction, min, max = 0.049017832 2.1683569e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698038 0 0.61237232 water fraction, min, max = 0.049049743 2.2622253e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066825761, Final residual = 1.1483613e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484409e-05, Final residual = 6.5377098e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701229 0 0.6123723 water fraction, min, max = 0.049017831 2.1686919e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698038 0 0.6123723 water fraction, min, max = 0.049049742 2.2625791e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701229 0 0.6123723 water fraction, min, max = 0.049017831 2.1687058e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698038 0 0.6123723 water fraction, min, max = 0.049049742 2.2625935e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1831975e-05, Final residual = 3.501035e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019095e-06, Final residual = 3.148093e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701229 0 0.61237232 water fraction, min, max = 0.049017832 2.1687004e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698038 0 0.61237232 water fraction, min, max = 0.049049743 2.2625824e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701229 0 0.61237232 water fraction, min, max = 0.049017832 2.1687001e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698038 0 0.61237232 water fraction, min, max = 0.049049743 2.2625821e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7802292e-06, Final residual = 2.3401468e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3402151e-07, Final residual = 2.957904e-08, No Iterations 20 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 = 0.16701229 0 0.61237232 water fraction, min, max = 0.049017832 2.1687001e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698038 0 0.61237232 water fraction, min, max = 0.049049743 2.2625821e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701229 0 0.61237232 water fraction, min, max = 0.049017832 2.1687002e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698038 0 0.61237232 water fraction, min, max = 0.049049743 2.2625821e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960912e-06, Final residual = 7.0783727e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0784318e-08, Final residual = 8.6146118e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 4815.42 s ClockTime = 9528 s fluxAdjustedLocalCo Co mean: 0.0064736146 max: 0.20453105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016290931 -> dtInletScale=122.7677 fluxAdjustedLocalCo dtLocalScale=0.97784664, dtInletScale=122.7677 -> dtScale=0.97784664 deltaT = 4.9376504 Time = 2335.9 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 = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3582503e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4578541e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3662789e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4662035e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068156706, Final residual = 6.8249374e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8256363e-06, Final residual = 2.1606779e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3666105e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4665465e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3666238e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4665603e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6101617e-05, Final residual = 5.8776018e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8788389e-06, Final residual = 1.4143065e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3666282e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4665685e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3666284e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4665687e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922853e-05, Final residual = 1.8107933e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348849e-08, Final residual = 6.9505883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3666262e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4665643e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3666261e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4665641e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999858e-06, Final residual = 6.8345176e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354184e-08, Final residual = 2.4701371e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3666261e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4665641e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694917 0 0.61237232 water fraction, min, max = 0.049080947 2.3666261e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691797 0 0.61237232 water fraction, min, max = 0.049112151 2.4665641e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380905e-06, Final residual = 8.7933092e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988065e-09, Final residual = 5.6172095e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4822.98 s ClockTime = 9543 s fluxAdjustedLocalCo Co mean: 0.0063948593 max: 0.21042172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015929951 -> dtInletScale=125.54966 fluxAdjustedLocalCo dtLocalScale=0.95047224, dtInletScale=125.54966 -> dtScale=0.95047224 deltaT = 4.6930949 Time = 2340.59 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 = 0.16688831 0 0.61237232 water fraction, min, max = 0.049141809 2.5654549e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685865 0 0.61237232 water fraction, min, max = 0.049171468 2.6682031e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688831 0 0.61237232 water fraction, min, max = 0.049141809 2.5733159e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685865 0 0.61237232 water fraction, min, max = 0.049171468 2.6763619e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067335234, Final residual = 3.5770932e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5773671e-07, Final residual = 1.437124e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688831 0 0.61237232 water fraction, min, max = 0.049141809 2.5736247e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685865 0 0.61237232 water fraction, min, max = 0.049171468 2.676682e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688831 0 0.61237232 water fraction, min, max = 0.049141809 2.5736364e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685865 0 0.61237232 water fraction, min, max = 0.049171468 2.6766942e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1068587e-05, Final residual = 4.2583505e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2593168e-06, Final residual = 1.2994229e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688831 0 0.61237232 water fraction, min, max = 0.049141809 2.5736367e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685865 0 0.61237232 water fraction, min, max = 0.049171468 2.6766942e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688831 0 0.61237232 water fraction, min, max = 0.049141809 2.5736367e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685865 0 0.61237232 water fraction, min, max = 0.049171468 2.6766942e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1818628e-06, Final residual = 1.1498426e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498872e-07, Final residual = 9.4112022e-09, No Iterations 15 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 = 0.16688831 0 0.61237232 water fraction, min, max = 0.049141809 2.5736369e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685865 0 0.61237232 water fraction, min, max = 0.049171468 2.6766946e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16688831 0 0.61237232 water fraction, min, max = 0.049141809 2.5736369e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685865 0 0.61237232 water fraction, min, max = 0.049171468 2.6766946e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016653e-06, Final residual = 3.0445655e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.045129e-08, Final residual = 5.7634386e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 4830.44 s ClockTime = 9558 s fluxAdjustedLocalCo Co mean: 0.0061312138 max: 0.20734282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015140961 -> dtInletScale=132.09201 fluxAdjustedLocalCo dtLocalScale=0.9645861, dtInletScale=132.09201 -> dtScale=0.9645861 deltaT = 4.5268824 Time = 2345.12 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 = 0.16683005 0 0.61237232 water fraction, min, max = 0.049200076 2.7799753e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680144 0 0.61237232 water fraction, min, max = 0.049228684 2.8871329e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683005 0 0.61237232 water fraction, min, max = 0.049200076 2.7878708e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680144 0 0.61237232 water fraction, min, max = 0.049228684 2.8953163e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067227216, Final residual = 3.785772e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859586e-06, Final residual = 1.7313906e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683005 0 0.61237232 water fraction, min, max = 0.049200076 2.7881688e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680144 0 0.61237232 water fraction, min, max = 0.049228684 2.8956249e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683005 0 0.61237232 water fraction, min, max = 0.049200076 2.7881797e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680144 0 0.61237232 water fraction, min, max = 0.049228684 2.8956362e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9957841e-05, Final residual = 2.8334528e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339723e-06, Final residual = 3.0928352e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683005 0 0.61237232 water fraction, min, max = 0.049200076 2.7881803e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680144 0 0.61237232 water fraction, min, max = 0.049228684 2.895637e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683005 0 0.61237232 water fraction, min, max = 0.049200076 2.7881804e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680144 0 0.61237232 water fraction, min, max = 0.049228684 2.895637e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0279272e-06, Final residual = 2.0736746e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0737075e-07, Final residual = 1.9502946e-07, No Iterations 20 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 = 0.16683005 0 0.61237232 water fraction, min, max = 0.049200076 2.7881805e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680144 0 0.61237232 water fraction, min, max = 0.049228684 2.8956373e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683005 0 0.61237232 water fraction, min, max = 0.049200076 2.7881805e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680144 0 0.61237232 water fraction, min, max = 0.049228684 2.8956373e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885491e-06, Final residual = 9.3641869e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3671108e-09, Final residual = 9.1840132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4836.83 s ClockTime = 9571 s fluxAdjustedLocalCo Co mean: 0.0059610048 max: 0.20575812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014604723 -> dtInletScale=136.942 fluxAdjustedLocalCo dtLocalScale=0.97201512, dtInletScale=136.942 -> dtScale=0.97201512 deltaT = 4.4001739 Time = 2349.52 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 = 0.16677363 0 0.61237232 water fraction, min, max = 0.049256491 3.0040023e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674582 0 0.61237232 water fraction, min, max = 0.049284298 3.1163127e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677363 0 0.61237232 water fraction, min, max = 0.049256491 3.0120326e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674582 0 0.61237232 water fraction, min, max = 0.049284298 3.124627e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067713552, Final residual = 7.2241268e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2242054e-06, Final residual = 1.7423389e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677363 0 0.61237232 water fraction, min, max = 0.049256491 3.0123264e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674582 0 0.61237232 water fraction, min, max = 0.049284298 3.1249308e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677363 0 0.61237232 water fraction, min, max = 0.049256491 3.0123368e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674582 0 0.61237232 water fraction, min, max = 0.049284298 3.1249416e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1162423e-05, Final residual = 2.7459794e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464544e-06, Final residual = 2.5165147e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677363 0 0.61237232 water fraction, min, max = 0.049256491 3.0123379e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674582 0 0.61237232 water fraction, min, max = 0.049284299 3.1249434e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677363 0 0.61237232 water fraction, min, max = 0.049256491 3.0123379e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674582 0 0.61237232 water fraction, min, max = 0.049284299 3.1249435e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.963953e-06, Final residual = 1.9880085e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881704e-08, Final residual = 7.8708081e-09, No Iterations 12 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 = 0.16677363 0 0.61237232 water fraction, min, max = 0.049256491 3.0123372e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674582 0 0.61237232 water fraction, min, max = 0.049284298 3.124942e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677363 0 0.61237232 water fraction, min, max = 0.049256491 3.0123371e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674582 0 0.61237232 water fraction, min, max = 0.049284298 3.1249419e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154325e-06, Final residual = 6.0025434e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0020844e-08, Final residual = 7.5220596e-09, No Iterations 8 PIMPLE: Converged in 4 iterations ExecutionTime = 4843.46 s ClockTime = 9584 s fluxAdjustedLocalCo Co mean: 0.0058421968 max: 0.20334558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014195933 -> dtInletScale=140.88542 fluxAdjustedLocalCo dtLocalScale=0.98354732, dtInletScale=140.88542 -> dtScale=0.98354732 deltaT = 4.3277568 Time = 2353.85 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 = 0.16671847 0 0.61237232 water fraction, min, max = 0.049311648 3.2397212e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669112 0 0.61237232 water fraction, min, max = 0.049338998 3.3586018e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671847 0 0.61237232 water fraction, min, max = 0.049311648 3.2480663e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669112 0 0.61237232 water fraction, min, max = 0.049338998 3.3672366e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069268338, Final residual = 3.2985939e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.298593e-06, Final residual = 3.0420146e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671847 0 0.61237232 water fraction, min, max = 0.049311648 3.2483662e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669112 0 0.61237232 water fraction, min, max = 0.049338998 3.3675471e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671847 0 0.61237232 water fraction, min, max = 0.049311648 3.2483767e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669112 0 0.61237232 water fraction, min, max = 0.049338998 3.3675579e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676679e-05, Final residual = 2.8999054e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004329e-06, Final residual = 7.6887419e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671847 0 0.61237232 water fraction, min, max = 0.049311648 3.2483766e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669112 0 0.61237232 water fraction, min, max = 0.049338998 3.3675573e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671847 0 0.61237232 water fraction, min, max = 0.049311648 3.2483766e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669112 0 0.61237232 water fraction, min, max = 0.049338998 3.3675573e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0722359e-06, Final residual = 4.9320616e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322451e-08, Final residual = 8.2461904e-09, No Iterations 12 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 = 0.16671847 0 0.61237232 water fraction, min, max = 0.049311648 3.2483765e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669112 0 0.61237232 water fraction, min, max = 0.049338998 3.3675572e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671847 0 0.61237232 water fraction, min, max = 0.049311648 3.2483765e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669112 0 0.61237232 water fraction, min, max = 0.049338998 3.3675572e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446093e-06, Final residual = 7.7154787e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7153697e-08, Final residual = 9.2092809e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 4850.1 s ClockTime = 9597 s fluxAdjustedLocalCo Co mean: 0.0057906091 max: 0.20219069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00139623 -> dtInletScale=143.24288 fluxAdjustedLocalCo dtLocalScale=0.98916523, dtInletScale=143.24288 -> dtScale=0.98916523 deltaT = 4.2808589 Time = 2358.13 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 = 0.16666407 0 0.61237232 water fraction, min, max = 0.049366051 3.4896542e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663702 0 0.61237232 water fraction, min, max = 0.049393104 3.6160577e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666407 0 0.61237232 water fraction, min, max = 0.049366051 3.4984149e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663702 0 0.61237232 water fraction, min, max = 0.049393104 3.6251185e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070967429, Final residual = 4.1009301e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.100793e-06, Final residual = 5.2375181e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666407 0 0.61237232 water fraction, min, max = 0.049366051 3.4987241e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663702 0 0.61237232 water fraction, min, max = 0.049393104 3.6254372e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666407 0 0.61237232 water fraction, min, max = 0.049366051 3.4987347e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663702 0 0.61237232 water fraction, min, max = 0.049393104 3.6254481e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3329985e-05, Final residual = 2.4929931e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4934102e-06, Final residual = 1.4392085e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666407 0 0.61237232 water fraction, min, max = 0.049366051 3.4987359e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663702 0 0.61237232 water fraction, min, max = 0.049393104 3.6254501e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666407 0 0.61237232 water fraction, min, max = 0.049366051 3.4987359e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663702 0 0.61237232 water fraction, min, max = 0.049393104 3.6254502e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3029541e-06, Final residual = 2.4980431e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4978581e-08, Final residual = 4.9313365e-09, No Iterations 9 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 = 0.16666407 0 0.61237232 water fraction, min, max = 0.049366051 3.498736e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663702 0 0.61237232 water fraction, min, max = 0.049393104 3.6254503e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666407 0 0.61237232 water fraction, min, max = 0.049366051 3.498736e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663702 0 0.61237232 water fraction, min, max = 0.049393104 3.6254503e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389723e-06, Final residual = 2.4092005e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101744e-08, Final residual = 4.8800619e-09, No Iterations 8 PIMPLE: Converged in 4 iterations ExecutionTime = 4856.89 s ClockTime = 9611 s fluxAdjustedLocalCo Co mean: 0.0057705765 max: 0.21129223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013810997 -> dtInletScale=144.81214 fluxAdjustedLocalCo dtLocalScale=0.94655635, dtInletScale=144.81214 -> dtScale=0.94655635 deltaT = 4.0520681 Time = 2362.18 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 = 0.16661141 0 0.61237232 water fraction, min, max = 0.049418712 3.7496182e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665858 0 0.61237232 water fraction, min, max = 0.049444319 3.8779231e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661141 0 0.61237232 water fraction, min, max = 0.049418712 3.7580261e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665858 0 0.61237232 water fraction, min, max = 0.049444319 3.8866031e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069309978, Final residual = 6.1948024e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946047e-06, Final residual = 1.1533579e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661141 0 0.61237233 water fraction, min, max = 0.049418712 3.7583054e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665858 0 0.61237233 water fraction, min, max = 0.049444319 3.8868898e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661141 0 0.61237233 water fraction, min, max = 0.049418712 3.7583144e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665858 0 0.61237233 water fraction, min, max = 0.049444319 3.886899e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9181991e-05, Final residual = 2.8319183e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323577e-07, Final residual = 9.2371165e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661141 0 0.61237232 water fraction, min, max = 0.049418712 3.7583162e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665858 0 0.61237232 water fraction, min, max = 0.049444319 3.8869024e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661141 0 0.61237232 water fraction, min, max = 0.049418712 3.7583163e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665858 0 0.61237232 water fraction, min, max = 0.049444319 3.8869025e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6016897e-06, Final residual = 5.1136857e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143688e-08, Final residual = 7.5777632e-09, No Iterations 8 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 = 0.16661141 0 0.61237232 water fraction, min, max = 0.049418712 3.7583161e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665858 0 0.61237232 water fraction, min, max = 0.049444319 3.8869022e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661141 0 0.61237232 water fraction, min, max = 0.049418712 3.7583161e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665858 0 0.61237232 water fraction, min, max = 0.049444319 3.8869022e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919109e-06, Final residual = 4.4805192e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.480973e-08, Final residual = 9.820125e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 4863.49 s ClockTime = 9624 s fluxAdjustedLocalCo Co mean: 0.0054997534 max: 0.21002283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013072867 -> dtInletScale=152.98863 fluxAdjustedLocalCo dtLocalScale=0.95227743, dtInletScale=152.98863 -> dtScale=0.95227743 deltaT = 3.8586901 Time = 2366.04 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 = 0.16656142 0 0.61237232 water fraction, min, max = 0.049468705 4.0134273e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653703 0 0.61237232 water fraction, min, max = 0.04949309 4.1439589e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656142 0 0.61237232 water fraction, min, max = 0.049468705 4.0215636e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653703 0 0.61237232 water fraction, min, max = 0.04949309 4.1523455e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067862854, Final residual = 4.673564e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733035e-06, Final residual = 9.9567538e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656142 0 0.61237232 water fraction, min, max = 0.049468705 4.0218216e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653703 0 0.61237232 water fraction, min, max = 0.04949309 4.1526114e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656142 0 0.61237232 water fraction, min, max = 0.049468705 4.0218295e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653703 0 0.61237232 water fraction, min, max = 0.04949309 4.1526195e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4860167e-05, Final residual = 4.6480443e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6486041e-06, Final residual = 1.8636307e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656142 0 0.61237232 water fraction, min, max = 0.049468705 4.0218294e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653703 0 0.61237232 water fraction, min, max = 0.04949309 4.152619e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656142 0 0.61237232 water fraction, min, max = 0.049468705 4.0218293e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653703 0 0.61237232 water fraction, min, max = 0.04949309 4.152619e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505332e-06, Final residual = 3.0307852e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0455655e-08, Final residual = 7.773644e-09, No Iterations 2 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 = 0.16656142 0 0.61237232 water fraction, min, max = 0.049468705 4.0218295e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653703 0 0.61237232 water fraction, min, max = 0.04949309 4.1526192e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656142 0 0.61237232 water fraction, min, max = 0.049468705 4.0218295e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653703 0 0.61237232 water fraction, min, max = 0.04949309 4.1526192e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.063669e-06, Final residual = 7.0926584e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0934073e-08, Final residual = 9.5609661e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 4869.45 s ClockTime = 9636 s fluxAdjustedLocalCo Co mean: 0.0052690119 max: 0.20709816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012448987 -> dtInletScale=160.65564 fluxAdjustedLocalCo dtLocalScale=0.96572563, dtInletScale=160.65564 -> dtScale=0.96572563 deltaT = 3.7264345 Time = 2369.77 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 = 0.16651348 0 0.61237232 water fraction, min, max = 0.049516639 4.2829219e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648993 0 0.61237232 water fraction, min, max = 0.049540189 4.417202e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651348 0 0.61237232 water fraction, min, max = 0.049516639 4.2909946e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648993 0 0.61237232 water fraction, min, max = 0.049540189 4.425514e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066808455, Final residual = 1.4611974e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611325e-07, Final residual = 9.1441994e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651348 0 0.61237232 water fraction, min, max = 0.049516639 4.2912408e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648993 0 0.61237232 water fraction, min, max = 0.049540189 4.4257673e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651348 0 0.61237232 water fraction, min, max = 0.049516639 4.2912481e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648993 0 0.61237232 water fraction, min, max = 0.049540189 4.4257747e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4658571e-05, Final residual = 2.9531123e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535552e-06, Final residual = 8.1824112e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651348 0 0.61237231 water fraction, min, max = 0.04951664 4.2912465e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648993 0 0.61237231 water fraction, min, max = 0.049540189 4.4257715e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651348 0 0.61237231 water fraction, min, max = 0.04951664 4.2912464e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648993 0 0.61237231 water fraction, min, max = 0.049540189 4.4257714e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9391955e-06, Final residual = 1.5995336e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129591e-08, Final residual = 6.6296634e-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 = 0.16651348 0 0.61237232 water fraction, min, max = 0.049516639 4.2912482e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648993 0 0.61237232 water fraction, min, max = 0.049540189 4.4257748e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651348 0 0.61237232 water fraction, min, max = 0.049516639 4.2912483e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648993 0 0.61237232 water fraction, min, max = 0.049540189 4.4257749e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755945e-06, Final residual = 3.4921701e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919084e-08, Final residual = 8.2086488e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 4875.47 s ClockTime = 9648 s fluxAdjustedLocalCo Co mean: 0.0051147058 max: 0.20430387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012022301 -> dtInletScale=166.3575 fluxAdjustedLocalCo dtLocalScale=0.97893397, dtInletScale=166.3575 -> dtScale=0.97893397 deltaT = 3.6479316 Time = 2373.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646688 0 0.61237232 water fraction, min, max = 0.049563242 4.5614836e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644382 0 0.61237232 water fraction, min, max = 0.049586296 4.7012402e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646688 0 0.61237232 water fraction, min, max = 0.049563242 4.5696967e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644382 0 0.61237232 water fraction, min, max = 0.049586296 4.7096912e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066531379, Final residual = 1.3031998e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030315e-06, Final residual = 5.6210642e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646688 0 0.61237232 water fraction, min, max = 0.049563242 4.5699418e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644382 0 0.61237232 water fraction, min, max = 0.049586296 4.7099435e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646688 0 0.61237232 water fraction, min, max = 0.049563242 4.5699488e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644382 0 0.61237232 water fraction, min, max = 0.049586296 4.7099508e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6907486e-05, Final residual = 8.3050003e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3060197e-07, Final residual = 1.9203345e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646688 0 0.61237232 water fraction, min, max = 0.049563243 4.5699482e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644382 0 0.61237232 water fraction, min, max = 0.049586296 4.7099495e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646688 0 0.61237232 water fraction, min, max = 0.049563243 4.5699482e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644382 0 0.61237232 water fraction, min, max = 0.049586296 4.7099495e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5698384e-06, Final residual = 3.7910275e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7909887e-07, Final residual = 2.7409281e-07, No Iterations 20 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 = 0.16646688 0 0.61237232 water fraction, min, max = 0.049563242 4.5699492e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644382 0 0.61237232 water fraction, min, max = 0.049586296 4.7099514e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646688 0 0.61237232 water fraction, min, max = 0.049563242 4.5699493e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644382 0 0.61237232 water fraction, min, max = 0.049586296 4.7099515e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854535e-06, Final residual = 8.6953628e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.7278092e-09, Final residual = 7.7118426e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4882.46 s ClockTime = 9662 s fluxAdjustedLocalCo Co mean: 0.005034036 max: 0.20202822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011769034 -> dtInletScale=169.93749 fluxAdjustedLocalCo dtLocalScale=0.9899607, dtInletScale=169.93749 -> dtScale=0.9899607 deltaT = 3.6113033 Time = 2377.03 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 = 0.166421 0 0.61237232 water fraction, min, max = 0.049609118 4.8526776e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639818 0 0.61237232 water fraction, min, max = 0.04963194 4.9996108e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166421 0 0.61237232 water fraction, min, max = 0.049609118 4.8612123e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639818 0 0.61237232 water fraction, min, max = 0.04963194 5.0083899e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067055437, Final residual = 2.2235765e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231973e-06, Final residual = 8.3047535e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166421 0 0.61237232 water fraction, min, max = 0.049609118 4.8614656e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639818 0 0.61237232 water fraction, min, max = 0.04963194 5.0086522e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166421 0 0.61237232 water fraction, min, max = 0.049609118 4.8614729e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639818 0 0.61237232 water fraction, min, max = 0.04963194 5.0086597e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8048551e-05, Final residual = 9.3721611e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3732889e-07, Final residual = 2.0970104e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166421 0 0.61237232 water fraction, min, max = 0.049609118 4.8614706e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639818 0 0.61237232 water fraction, min, max = 0.04963194 5.0086551e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166421 0 0.61237232 water fraction, min, max = 0.049609118 4.8614705e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639818 0 0.61237232 water fraction, min, max = 0.04963194 5.0086549e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7921854e-06, Final residual = 4.7697288e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7696954e-07, Final residual = 9.0796682e-09, No Iterations 16 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 = 0.166421 0 0.61237232 water fraction, min, max = 0.049609118 4.8614708e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639818 0 0.61237232 water fraction, min, max = 0.04963194 5.0086556e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166421 0 0.61237232 water fraction, min, max = 0.049609118 4.8614708e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639818 0 0.61237232 water fraction, min, max = 0.04963194 5.0086556e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504996e-06, Final residual = 4.6568258e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6573657e-08, Final residual = 8.4607043e-09, No Iterations 18 PIMPLE: Converged in 4 iterations ExecutionTime = 4889.49 s ClockTime = 9676 s fluxAdjustedLocalCo Co mean: 0.0050066001 max: 0.20058077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011650863 -> dtInletScale=171.66111 fluxAdjustedLocalCo dtLocalScale=0.99710454, dtInletScale=171.66111 -> dtScale=0.99710454 deltaT = 3.6008405 Time = 2380.63 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 = 0.16637542 0 0.61237232 water fraction, min, max = 0.049654696 5.1597359e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635267 0 0.61237232 water fraction, min, max = 0.049677452 5.3152491e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637542 0 0.61237232 water fraction, min, max = 0.049654696 5.168728e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635267 0 0.61237232 water fraction, min, max = 0.049677452 5.3244975e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068418037, Final residual = 3.4344364e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337448e-06, Final residual = 1.2768246e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637542 0 0.61237232 water fraction, min, max = 0.049654696 5.1689914e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635267 0 0.61237232 water fraction, min, max = 0.049677452 5.3247681e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637542 0 0.61237232 water fraction, min, max = 0.049654696 5.1689988e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635267 0 0.61237232 water fraction, min, max = 0.049677452 5.3247758e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0768307e-05, Final residual = 1.244496e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.244649e-06, Final residual = 2.3971339e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637542 0 0.61237232 water fraction, min, max = 0.049654696 5.168999e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635267 0 0.61237232 water fraction, min, max = 0.049677452 5.324776e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637542 0 0.61237232 water fraction, min, max = 0.049654696 5.168999e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635267 0 0.61237232 water fraction, min, max = 0.049677452 5.324776e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6777502e-06, Final residual = 9.3581664e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3588964e-08, Final residual = 9.5754666e-09, No Iterations 13 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 = 0.16637542 0 0.61237232 water fraction, min, max = 0.049654696 5.168999e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635267 0 0.61237232 water fraction, min, max = 0.049677452 5.324776e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637542 0 0.61237232 water fraction, min, max = 0.049654696 5.1689991e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635267 0 0.61237232 water fraction, min, max = 0.049677452 5.324776e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268552e-06, Final residual = 5.8456944e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8455081e-08, Final residual = 7.5194334e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 4896.35 s ClockTime = 9689 s fluxAdjustedLocalCo Co mean: 0.0050135873 max: 0.1976017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011617107 -> dtInletScale=172.1599 fluxAdjustedLocalCo dtLocalScale=1.012137, dtInletScale=172.1599 -> dtScale=1.012137 deltaT = 3.6445204 Time = 2384.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632964 0 0.61237232 water fraction, min, max = 0.049700484 5.4870645e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630661 0 0.61237232 water fraction, min, max = 0.049723515 5.6541643e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632964 0 0.61237232 water fraction, min, max = 0.049700484 5.4968256e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630661 0 0.61237232 water fraction, min, max = 0.049723515 5.6642064e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007110821, Final residual = 4.4562791e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551862e-06, Final residual = 3.9505503e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632964 0 0.61237232 water fraction, min, max = 0.049700483 5.4971148e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630661 0 0.61237232 water fraction, min, max = 0.049723515 5.6645039e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632964 0 0.61237232 water fraction, min, max = 0.049700483 5.4971231e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630661 0 0.61237232 water fraction, min, max = 0.049723515 5.6645124e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4475987e-05, Final residual = 1.1231057e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232652e-07, Final residual = 9.879863e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632964 0 0.61237232 water fraction, min, max = 0.049700484 5.497123e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630661 0 0.61237232 water fraction, min, max = 0.049723515 5.6645121e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632964 0 0.61237232 water fraction, min, max = 0.049700484 5.497123e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630661 0 0.61237232 water fraction, min, max = 0.049723515 5.6645121e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0811046e-06, Final residual = 1.093787e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938172e-07, Final residual = 2.6532433e-08, No Iterations 20 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 = 0.16632964 0 0.61237232 water fraction, min, max = 0.049700484 5.497123e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630661 0 0.61237232 water fraction, min, max = 0.049723515 5.6645121e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632964 0 0.61237232 water fraction, min, max = 0.049700484 5.497123e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630661 0 0.61237232 water fraction, min, max = 0.049723515 5.6645121e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604873e-06, Final residual = 7.5031537e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7495784e-09, Final residual = 3.6182665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4902.56 s ClockTime = 9702 s fluxAdjustedLocalCo Co mean: 0.0050994683 max: 0.19587481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011758028 -> dtInletScale=170.09655 fluxAdjustedLocalCo dtLocalScale=1.0210604, dtInletScale=170.09655 -> dtScale=1.0210604 deltaT = 3.7212733 Time = 2387.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628309 0 0.61237232 water fraction, min, max = 0.049747032 5.8404887e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625957 0 0.61237232 water fraction, min, max = 0.049770549 6.021783e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628309 0 0.61237232 water fraction, min, max = 0.049747032 5.8512802e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625957 0 0.61237232 water fraction, min, max = 0.049770549 6.0328912e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074145989, Final residual = 5.181128e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1796087e-06, Final residual = 5.8057612e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628309 0 0.61237232 water fraction, min, max = 0.049747032 5.8516068e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625957 0 0.61237232 water fraction, min, max = 0.049770549 6.0332279e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628309 0 0.61237232 water fraction, min, max = 0.049747032 5.8516164e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625957 0 0.61237232 water fraction, min, max = 0.049770549 6.0332377e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7882143e-05, Final residual = 6.5258569e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5266557e-07, Final residual = 9.9755255e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628309 0 0.61237232 water fraction, min, max = 0.049747032 5.8516158e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625957 0 0.61237232 water fraction, min, max = 0.049770549 6.0332363e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628309 0 0.61237232 water fraction, min, max = 0.049747032 5.8516157e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625957 0 0.61237232 water fraction, min, max = 0.049770549 6.0332363e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8509084e-06, Final residual = 2.1392768e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393148e-07, Final residual = 2.5030677e-08, No Iterations 20 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 = 0.16628309 0 0.61237232 water fraction, min, max = 0.049747032 5.8516158e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625957 0 0.61237232 water fraction, min, max = 0.049770549 6.0332363e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628309 0 0.61237232 water fraction, min, max = 0.049747032 5.8516158e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625957 0 0.61237232 water fraction, min, max = 0.049770549 6.0332363e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4759212e-06, Final residual = 5.4214256e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4210553e-08, Final residual = 1.0972466e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4909.73 s ClockTime = 9716 s fluxAdjustedLocalCo Co mean: 0.0052276962 max: 0.1972481 fluxAdjustedLocalCo inlet-based: CoInlet=0.001200565 -> dtInletScale=166.58823 fluxAdjustedLocalCo dtLocalScale=1.0139515, dtInletScale=166.58823 -> dtScale=1.0139515 deltaT = 3.773183 Time = 2391.77 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 = 0.16623573 0 0.61237232 water fraction, min, max = 0.049794394 6.2229499e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621188 0 0.61237232 water fraction, min, max = 0.049818239 6.418466e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623573 0 0.61237232 water fraction, min, max = 0.049794394 6.2347273e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621188 0 0.61237232 water fraction, min, max = 0.049818239 6.4305933e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007660883, Final residual = 6.5859749e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5837048e-06, Final residual = 2.3961002e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623573 0 0.61237232 water fraction, min, max = 0.049794393 6.2350836e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621188 0 0.61237232 water fraction, min, max = 0.049818237 6.4309561e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623573 0 0.61237232 water fraction, min, max = 0.049794393 6.2350939e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621188 0 0.61237232 water fraction, min, max = 0.049818237 6.4309667e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1418717e-05, Final residual = 1.0847875e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849095e-07, Final residual = 6.4000779e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623573 0 0.61237232 water fraction, min, max = 0.049794394 6.2350979e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621188 0 0.61237232 water fraction, min, max = 0.049818239 6.4309744e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623573 0 0.61237232 water fraction, min, max = 0.049794394 6.2350982e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621188 0 0.61237232 water fraction, min, max = 0.049818239 6.4309748e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4028614e-06, Final residual = 1.5802506e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802758e-07, Final residual = 8.9857338e-09, No Iterations 15 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 = 0.16623573 0 0.61237232 water fraction, min, max = 0.049794394 6.2350982e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621188 0 0.61237232 water fraction, min, max = 0.049818239 6.4309748e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623573 0 0.61237232 water fraction, min, max = 0.049794394 6.2350982e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621188 0 0.61237232 water fraction, min, max = 0.049818239 6.4309748e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253685e-06, Final residual = 1.4984578e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985251e-07, Final residual = 7.264211e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4916.6 s ClockTime = 9730 s fluxAdjustedLocalCo Co mean: 0.0053187447 max: 0.20526414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012173122 -> dtInletScale=164.29639 fluxAdjustedLocalCo dtLocalScale=0.97435433, dtInletScale=164.29639 -> dtScale=0.97435433 deltaT = 3.6763963 Time = 2395.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618865 0 0.61237232 water fraction, min, max = 0.049841473 6.6276587e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616541 0 0.61237232 water fraction, min, max = 0.049864706 6.8301935e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618865 0 0.61237232 water fraction, min, max = 0.049841473 6.6395295e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616541 0 0.61237232 water fraction, min, max = 0.049864706 6.8424073e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075650313, Final residual = 8.4680614e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4648147e-06, Final residual = 3.9803776e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618865 0 0.61237234 water fraction, min, max = 0.049841472 6.6398897e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616542 0 0.61237234 water fraction, min, max = 0.049864705 6.842785e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618865 0 0.61237234 water fraction, min, max = 0.049841472 6.6399004e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616542 0 0.61237234 water fraction, min, max = 0.049864705 6.842796e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3305082e-05, Final residual = 2.5897017e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.590117e-07, Final residual = 8.3619956e-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 = 0.16618865 0 0.61237232 water fraction, min, max = 0.049841473 6.639893e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616541 0 0.61237232 water fraction, min, max = 0.049864706 6.8427809e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618865 0 0.61237232 water fraction, min, max = 0.049841473 6.6398925e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616541 0 0.61237232 water fraction, min, max = 0.049864706 6.8427804e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642413e-06, Final residual = 2.3211278e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210893e-07, Final residual = 4.2127036e-08, No Iterations 20 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 = 0.16618865 0 0.61237232 water fraction, min, max = 0.049841473 6.6398924e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616541 0 0.61237232 water fraction, min, max = 0.049864706 6.8427801e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618865 0 0.61237232 water fraction, min, max = 0.049841473 6.6398924e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616541 0 0.61237232 water fraction, min, max = 0.049864706 6.8427801e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7403941e-06, Final residual = 5.7162862e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.717147e-08, Final residual = 1.3037282e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4923.03 s ClockTime = 9742 s fluxAdjustedLocalCo Co mean: 0.0051953177 max: 0.20375827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011860867 -> dtInletScale=168.62174 fluxAdjustedLocalCo dtLocalScale=0.98155526, dtInletScale=168.62174 -> dtScale=0.98155526 deltaT = 3.6085851 Time = 2399.05 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 = 0.16614261 0 0.61237232 water fraction, min, max = 0.049887511 7.0478443e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611981 0 0.61237232 water fraction, min, max = 0.049910316 7.2588856e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614261 0 0.61237232 water fraction, min, max = 0.049887511 7.059968e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611981 0 0.61237232 water fraction, min, max = 0.049910316 7.2713525e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075141135, Final residual = 6.6608838e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6580487e-06, Final residual = 1.9866208e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614261 0 0.61237233 water fraction, min, max = 0.04988751 7.0603224e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611981 0 0.61237233 water fraction, min, max = 0.049910315 7.2717185e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614261 0 0.61237233 water fraction, min, max = 0.04988751 7.0603324e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611981 0 0.61237233 water fraction, min, max = 0.049910315 7.2717288e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2458872e-05, Final residual = 5.7807467e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7813429e-07, Final residual = 2.0364042e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614261 0 0.61237232 water fraction, min, max = 0.049887511 7.0603319e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661198 0 0.61237232 water fraction, min, max = 0.049910316 7.2717273e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614261 0 0.61237232 water fraction, min, max = 0.049887511 7.0603318e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661198 0 0.61237232 water fraction, min, max = 0.049910316 7.2717273e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7889863e-06, Final residual = 2.2265152e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.226137e-08, Final residual = 8.4422615e-09, No Iterations 16 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 = 0.16614261 0 0.61237232 water fraction, min, max = 0.049887511 7.0603309e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611981 0 0.61237232 water fraction, min, max = 0.049910316 7.2717255e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614261 0 0.61237232 water fraction, min, max = 0.049887511 7.0603309e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611981 0 0.61237232 water fraction, min, max = 0.049910316 7.2717254e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265435e-06, Final residual = 2.6228696e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229432e-07, Final residual = 8.577918e-09, No Iterations 15 PIMPLE: Converged in 4 iterations ExecutionTime = 4929.87 s ClockTime = 9756 s fluxAdjustedLocalCo Co mean: 0.005111449 max: 0.20210209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011642093 -> dtInletScale=171.79042 fluxAdjustedLocalCo dtLocalScale=0.98959887, dtInletScale=171.79042 -> dtScale=0.98959887 deltaT = 3.5710384 Time = 2402.62 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 = 0.16609724 0 0.61237232 water fraction, min, max = 0.049932883 7.4870126e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607467 0 0.61237232 water fraction, min, max = 0.049955451 7.708499e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609724 0 0.61237232 water fraction, min, max = 0.049932883 7.4995846e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607467 0 0.61237232 water fraction, min, max = 0.049955451 7.7214227e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074943292, Final residual = 6.0533042e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0504672e-06, Final residual = 9.3869716e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609724 0 0.61237232 water fraction, min, max = 0.049932883 7.4999448e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607467 0 0.61237232 water fraction, min, max = 0.04995545 7.7217917e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609724 0 0.61237232 water fraction, min, max = 0.049932883 7.4999548e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607467 0 0.61237232 water fraction, min, max = 0.04995545 7.721802e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3910433e-05, Final residual = 2.3133445e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139018e-07, Final residual = 1.1440197e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609724 0 0.61237232 water fraction, min, max = 0.049932883 7.499956e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607467 0 0.61237232 water fraction, min, max = 0.049955451 7.7218041e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609724 0 0.61237232 water fraction, min, max = 0.049932883 7.4999561e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607467 0 0.61237232 water fraction, min, max = 0.049955451 7.7218042e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8337666e-06, Final residual = 2.701323e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013666e-07, Final residual = 2.0050375e-08, No Iterations 20 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 = 0.16609724 0 0.61237232 water fraction, min, max = 0.049932883 7.4999562e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607467 0 0.61237232 water fraction, min, max = 0.049955451 7.7218044e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609724 0 0.61237232 water fraction, min, max = 0.049932883 7.4999562e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607467 0 0.61237232 water fraction, min, max = 0.049955451 7.7218044e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257625e-06, Final residual = 2.8268376e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268906e-07, Final residual = 9.6165629e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 4937.06 s ClockTime = 9770 s fluxAdjustedLocalCo Co mean: 0.005066729 max: 0.19970137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011520959 -> dtInletScale=173.59666 fluxAdjustedLocalCo dtLocalScale=1.0014954, dtInletScale=173.59666 -> dtScale=1.0014954 deltaT = 3.5763614 Time = 2406.2 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 = 0.16605207 0 0.61237232 water fraction, min, max = 0.049978052 7.9503753e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602947 0 0.61237232 water fraction, min, max = 0.050000653 8.1855266e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605207 0 0.61237232 water fraction, min, max = 0.049978052 7.9637204e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602947 0 0.61237232 water fraction, min, max = 0.050000653 8.1992449e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000755016, Final residual = 8.6181004e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6136174e-06, Final residual = 2.4027651e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605207 0 0.61237232 water fraction, min, max = 0.049978051 7.9641038e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602947 0 0.61237232 water fraction, min, max = 0.050000652 8.1996389e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605207 0 0.61237232 water fraction, min, max = 0.049978051 7.9641146e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602947 0 0.61237232 water fraction, min, max = 0.050000652 8.19965e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6577539e-05, Final residual = 8.1827323e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1837635e-07, Final residual = 2.8567058e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605207 0 0.61237232 water fraction, min, max = 0.049978052 7.9641138e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602947 0 0.61237232 water fraction, min, max = 0.050000653 8.199648e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605207 0 0.61237232 water fraction, min, max = 0.049978052 7.9641136e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602947 0 0.61237232 water fraction, min, max = 0.050000653 8.1996478e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4280155e-06, Final residual = 6.8049591e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8053777e-08, Final residual = 7.3094655e-09, No Iterations 4 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 = 0.16605207 0 0.61237232 water fraction, min, max = 0.049978052 7.9641145e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602947 0 0.61237232 water fraction, min, max = 0.050000653 8.1996497e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605207 0 0.61237232 water fraction, min, max = 0.049978052 7.9641146e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602947 0 0.61237232 water fraction, min, max = 0.050000653 8.1996498e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9044352e-06, Final residual = 3.1985785e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1986217e-07, Final residual = 7.6082188e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 4943.4 s ClockTime = 9783 s fluxAdjustedLocalCo Co mean: 0.0050833357 max: 0.19804192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011538132 -> dtInletScale=173.33828 fluxAdjustedLocalCo dtLocalScale=1.0098872, dtInletScale=173.33828 -> dtScale=1.0098872 deltaT = 3.611704 Time = 2409.81 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 = 0.16600664 0 0.61237232 water fraction, min, max = 0.050023477 8.4443545e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598382 0 0.61237232 water fraction, min, max = 0.050046302 8.6961619e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600664 0 0.61237232 water fraction, min, max = 0.050023477 8.4587601e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598382 0 0.61237232 water fraction, min, max = 0.050046302 8.7109736e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007638033, Final residual = 8.9453334e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9400732e-06, Final residual = 3.4433599e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600664 0 0.61237232 water fraction, min, max = 0.050023478 8.4591752e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598382 0 0.61237232 water fraction, min, max = 0.050046302 8.7113979e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600664 0 0.61237232 water fraction, min, max = 0.050023478 8.4591868e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598382 0 0.61237232 water fraction, min, max = 0.050046302 8.7114098e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6631826e-05, Final residual = 3.1630216e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634319e-07, Final residual = 2.5003912e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600664 0 0.61237232 water fraction, min, max = 0.050023477 8.4591893e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598382 0 0.61237232 water fraction, min, max = 0.050046302 8.7114146e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600664 0 0.61237232 water fraction, min, max = 0.050023477 8.4591894e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598382 0 0.61237232 water fraction, min, max = 0.050046302 8.7114147e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4513278e-06, Final residual = 4.7299493e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7298745e-07, Final residual = 1.3613889e-08, No Iterations 20 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 = 0.16600664 0 0.61237232 water fraction, min, max = 0.050023477 8.4591893e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598382 0 0.61237232 water fraction, min, max = 0.050046302 8.7114145e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600664 0 0.61237232 water fraction, min, max = 0.050023477 8.4591893e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598382 0 0.61237232 water fraction, min, max = 0.050046302 8.7114145e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0090823e-06, Final residual = 1.1319884e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320139e-07, Final residual = 1.1021783e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4951.03 s ClockTime = 9798 s fluxAdjustedLocalCo Co mean: 0.0051358939 max: 0.20221627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011652155 -> dtInletScale=171.64206 fluxAdjustedLocalCo dtLocalScale=0.98904011, dtInletScale=171.64206 -> dtScale=0.98904011 deltaT = 3.5720965 Time = 2413.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596124 0 0.61237232 water fraction, min, max = 0.050068876 8.9681078e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593867 0 0.61237232 water fraction, min, max = 0.05009145 9.2321575e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596124 0 0.61237232 water fraction, min, max = 0.050068876 8.9830253e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593867 0 0.61237232 water fraction, min, max = 0.05009145 9.2474902e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076119262, Final residual = 9.2438565e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2377885e-06, Final residual = 1.991259e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596124 0 0.61237232 water fraction, min, max = 0.050068876 8.9834464e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593867 0 0.61237232 water fraction, min, max = 0.05009145 9.2479174e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596124 0 0.61237232 water fraction, min, max = 0.050068876 8.9834579e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593867 0 0.61237232 water fraction, min, max = 0.05009145 9.2479292e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8559064e-05, Final residual = 7.8280565e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.8947338e-09, Final residual = 5.7314218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596124 0 0.61237232 water fraction, min, max = 0.050068876 8.9834635e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593867 0 0.61237232 water fraction, min, max = 0.05009145 9.2479401e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596124 0 0.61237232 water fraction, min, max = 0.050068876 8.9834638e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593867 0 0.61237232 water fraction, min, max = 0.05009145 9.2479404e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3215425e-06, Final residual = 2.7883339e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882624e-07, Final residual = 6.7128202e-08, No Iterations 20 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 = 0.16596124 0 0.61237232 water fraction, min, max = 0.050068876 8.9834637e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593867 0 0.61237232 water fraction, min, max = 0.05009145 9.2479403e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596124 0 0.61237232 water fraction, min, max = 0.050068876 8.9834637e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593867 0 0.61237232 water fraction, min, max = 0.05009145 9.2479403e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407369e-06, Final residual = 6.0358686e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.0568322e-09, Final residual = 3.2925312e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4956.71 s ClockTime = 9810 s fluxAdjustedLocalCo Co mean: 0.0050815432 max: 0.20367645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011524373 -> dtInletScale=173.54524 fluxAdjustedLocalCo dtLocalScale=0.98194956, dtInletScale=173.54524 -> dtScale=0.98194956 deltaT = 3.5076153 Time = 2416.89 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 = 0.1659165 0 0.61237232 water fraction, min, max = 0.050113617 9.5150788e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589434 0 0.61237232 water fraction, min, max = 0.050135784 9.7897221e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659165 0 0.61237232 water fraction, min, max = 0.050113617 9.5302934e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589434 0 0.61237232 water fraction, min, max = 0.050135784 9.8053518e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075074289, Final residual = 1.1157277e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149224e-05, Final residual = 3.800326e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591651 0 0.61237239 water fraction, min, max = 0.050113617 9.5307124e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589434 0 0.61237239 water fraction, min, max = 0.050135783 9.805775e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591651 0 0.61237239 water fraction, min, max = 0.050113617 9.5307234e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589434 0 0.61237239 water fraction, min, max = 0.050135783 9.8057863e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.9956209e-05, Final residual = 3.2534646e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539149e-07, Final residual = 5.3842134e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659165 0 0.61237232 water fraction, min, max = 0.050113617 9.5307305e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589434 0 0.61237232 water fraction, min, max = 0.050135784 9.8058001e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659165 0 0.61237232 water fraction, min, max = 0.050113617 9.530731e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589434 0 0.61237232 water fraction, min, max = 0.050135784 9.8058007e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9442539e-06, Final residual = 2.8270776e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271284e-07, Final residual = 3.0711773e-08, No Iterations 20 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 = 0.1659165 0 0.61237232 water fraction, min, max = 0.050113617 9.5307314e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589434 0 0.61237232 water fraction, min, max = 0.050135784 9.8058015e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659165 0 0.61237232 water fraction, min, max = 0.050113617 9.5307314e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589434 0 0.61237232 water fraction, min, max = 0.050135784 9.8058015e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.086158e-06, Final residual = 4.2228756e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226653e-08, Final residual = 9.0031452e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 4963.32 s ClockTime = 9823 s fluxAdjustedLocalCo Co mean: 0.0049880806 max: 0.20555373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011316342 -> dtInletScale=176.73556 fluxAdjustedLocalCo dtLocalScale=0.97298163, dtInletScale=176.73556 -> dtScale=0.97298163 deltaT = 3.4128373 Time = 2420.3 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 = 0.16587277 0 0.61237232 water fraction, min, max = 0.050157352 1.0080951e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658512 0 0.61237232 water fraction, min, max = 0.050178919 1.036361e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587277 0 0.61237232 water fraction, min, max = 0.050157352 1.0096168e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658512 0 0.61237232 water fraction, min, max = 0.050178919 1.037923e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073571203, Final residual = 1.1592982e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583962e-05, Final residual = 2.6589138e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587277 0 0.6123723 water fraction, min, max = 0.050157351 1.0096577e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658512 0 0.6123723 water fraction, min, max = 0.050178919 1.0379644e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587277 0 0.6123723 water fraction, min, max = 0.050157351 1.0096587e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658512 0 0.6123723 water fraction, min, max = 0.050178919 1.0379655e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7602512e-05, Final residual = 2.2564466e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2566649e-07, Final residual = 1.0717074e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587277 0 0.61237232 water fraction, min, max = 0.050157352 1.0096592e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658512 0 0.61237232 water fraction, min, max = 0.050178919 1.0379664e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587277 0 0.61237232 water fraction, min, max = 0.050157352 1.0096592e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658512 0 0.61237232 water fraction, min, max = 0.050178919 1.0379665e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8374615e-06, Final residual = 3.4922626e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021503e-08, Final residual = 6.7659785e-09, No Iterations 3 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 = 0.16587277 0 0.61237232 water fraction, min, max = 0.050157352 1.0096593e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658512 0 0.61237232 water fraction, min, max = 0.050178919 1.0379665e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587277 0 0.61237232 water fraction, min, max = 0.050157352 1.0096593e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658512 0 0.61237232 water fraction, min, max = 0.050178919 1.0379665e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230403e-06, Final residual = 4.2554847e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2555857e-07, Final residual = 4.874134e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4969.73 s ClockTime = 9836 s fluxAdjustedLocalCo Co mean: 0.0048503646 max: 0.20673276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011010567 -> dtInletScale=181.64368 fluxAdjustedLocalCo dtLocalScale=0.96743254, dtInletScale=181.64368 -> dtScale=0.96743254 deltaT = 3.3016839 Time = 2423.6 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 = 0.16583034 0 0.61237232 water fraction, min, max = 0.050199785 1.0660985e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580947 0 0.61237232 water fraction, min, max = 0.05022065 1.0949721e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583034 0 0.61237232 water fraction, min, max = 0.050199785 1.0676006e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580947 0 0.61237232 water fraction, min, max = 0.05022065 1.0965125e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071632302, Final residual = 1.4811777e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799424e-05, Final residual = 8.5755606e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583034 0 0.61237232 water fraction, min, max = 0.050199785 1.0676402e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580947 0 0.61237232 water fraction, min, max = 0.05022065 1.0965535e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583034 0 0.61237232 water fraction, min, max = 0.050199785 1.0676412e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580947 0 0.61237232 water fraction, min, max = 0.05022065 1.0965545e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2740382e-05, Final residual = 8.6561351e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6570688e-07, Final residual = 2.37315e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583034 0 0.61237232 water fraction, min, max = 0.050199785 1.067641e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580947 0 0.61237232 water fraction, min, max = 0.05022065 1.096554e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583034 0 0.61237232 water fraction, min, max = 0.050199785 1.067641e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580947 0 0.61237232 water fraction, min, max = 0.05022065 1.096554e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5612078e-06, Final residual = 7.1644679e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1644644e-07, Final residual = 9.8225824e-08, No Iterations 20 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 = 0.16583034 0 0.61237232 water fraction, min, max = 0.050199785 1.067641e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580947 0 0.61237232 water fraction, min, max = 0.05022065 1.0965541e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583034 0 0.61237232 water fraction, min, max = 0.050199785 1.067641e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580947 0 0.61237232 water fraction, min, max = 0.05022065 1.0965541e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770673e-06, Final residual = 1.8007179e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187013e-08, Final residual = 9.0289517e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4976.23 s ClockTime = 9848 s fluxAdjustedLocalCo Co mean: 0.0046840907 max: 0.20606998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010651962 -> dtInletScale=187.75884 fluxAdjustedLocalCo dtLocalScale=0.97054406, dtInletScale=187.75884 -> dtScale=0.97054406 deltaT = 3.2044224 Time = 2426.81 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 = 0.16578922 0 0.61237232 water fraction, min, max = 0.050240901 1.1253544e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576897 0 0.61237232 water fraction, min, max = 0.050261151 1.1548903e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578922 0 0.61237232 water fraction, min, max = 0.050240901 1.1268439e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576897 0 0.61237232 water fraction, min, max = 0.050261151 1.1564168e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069260253, Final residual = 1.7967778e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951893e-05, Final residual = 2.8413794e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578922 0 0.61237231 water fraction, min, max = 0.0502409 1.1268811e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576897 0 0.61237231 water fraction, min, max = 0.05026115 1.1564542e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578922 0 0.61237231 water fraction, min, max = 0.0502409 1.126882e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576897 0 0.61237231 water fraction, min, max = 0.05026115 1.1564551e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0561517e-05, Final residual = 6.7367665e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7371289e-08, Final residual = 9.7063405e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578922 0 0.61237232 water fraction, min, max = 0.050240901 1.1268827e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576897 0 0.61237232 water fraction, min, max = 0.050261151 1.1564565e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578922 0 0.61237232 water fraction, min, max = 0.050240901 1.1268827e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576897 0 0.61237232 water fraction, min, max = 0.050261151 1.1564565e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.397282e-06, Final residual = 9.0051544e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0050935e-07, Final residual = 1.7836816e-08, No Iterations 20 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 = 0.16578922 0 0.61237232 water fraction, min, max = 0.050240901 1.1268827e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576897 0 0.61237232 water fraction, min, max = 0.050261151 1.1564565e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578922 0 0.61237232 water fraction, min, max = 0.050240901 1.1268827e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576897 0 0.61237232 water fraction, min, max = 0.050261151 1.1564565e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876162e-06, Final residual = 2.8388422e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388509e-07, Final residual = 8.5712046e-09, No Iterations 12 PIMPLE: Converged in 4 iterations ExecutionTime = 4983.09 s ClockTime = 9862 s fluxAdjustedLocalCo Co mean: 0.004536595 max: 0.20556191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010338175 -> dtInletScale=193.45775 fluxAdjustedLocalCo dtLocalScale=0.9729429, dtInletScale=193.45775 -> dtScale=0.9729429 deltaT = 3.117708 Time = 2429.93 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 = 0.16574927 0 0.61237232 water fraction, min, max = 0.050280854 1.1859644e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572956 0 0.61237232 water fraction, min, max = 0.050300557 1.2162045e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574927 0 0.61237232 water fraction, min, max = 0.050280854 1.1874465e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572956 0 0.61237232 water fraction, min, max = 0.050300557 1.2177223e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066529298, Final residual = 1.885345e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836058e-05, Final residual = 1.7594071e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574927 0 0.61237229 water fraction, min, max = 0.050280854 1.1874833e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572956 0 0.61237229 water fraction, min, max = 0.050300556 1.2177603e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574927 0 0.61237229 water fraction, min, max = 0.050280854 1.1874842e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572956 0 0.61237229 water fraction, min, max = 0.050300556 1.2177612e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8430896e-05, Final residual = 8.0130596e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0139563e-07, Final residual = 2.8547129e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574927 0 0.61237232 water fraction, min, max = 0.050280854 1.187484e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572956 0 0.61237232 water fraction, min, max = 0.050300557 1.2177607e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574927 0 0.61237232 water fraction, min, max = 0.050280854 1.1874839e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572956 0 0.61237232 water fraction, min, max = 0.050300557 1.2177606e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1751539e-06, Final residual = 4.7762354e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762211e-07, Final residual = 1.2730845e-07, No Iterations 20 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 = 0.16574927 0 0.61237232 water fraction, min, max = 0.050280854 1.1874839e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572956 0 0.61237232 water fraction, min, max = 0.050300557 1.2177605e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574927 0 0.61237232 water fraction, min, max = 0.050280854 1.1874839e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572956 0 0.61237232 water fraction, min, max = 0.050300557 1.2177605e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240666e-06, Final residual = 2.1975243e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979222e-08, Final residual = 8.5774124e-09, No Iterations 8 PIMPLE: Converged in 4 iterations ExecutionTime = 4989.73 s ClockTime = 9875 s fluxAdjustedLocalCo Co mean: 0.0044042028 max: 0.20416273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010058415 -> dtInletScale=198.83848 fluxAdjustedLocalCo dtLocalScale=0.9796107, dtInletScale=198.83848 -> dtScale=0.9796107 deltaT = 3.0541327 Time = 2432.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571026 0 0.61237232 water fraction, min, max = 0.050319857 1.2481553e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569096 0 0.61237232 water fraction, min, max = 0.050339158 1.2792877e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571026 0 0.61237232 water fraction, min, max = 0.050319857 1.2496482e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569096 0 0.61237232 water fraction, min, max = 0.050339158 1.2808158e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064889175, Final residual = 2.1878185e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856775e-05, Final residual = 7.371366e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571026 0 0.61237232 water fraction, min, max = 0.050319857 1.249684e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569096 0 0.61237232 water fraction, min, max = 0.050339158 1.2808524e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571026 0 0.61237232 water fraction, min, max = 0.050319857 1.2496849e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569096 0 0.61237232 water fraction, min, max = 0.050339158 1.2808533e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6605716e-05, Final residual = 2.7218711e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221631e-07, Final residual = 6.4019302e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571026 0 0.61237232 water fraction, min, max = 0.050319857 1.249685e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569096 0 0.61237232 water fraction, min, max = 0.050339158 1.2808535e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571026 0 0.61237232 water fraction, min, max = 0.050319857 1.249685e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569096 0 0.61237232 water fraction, min, max = 0.050339158 1.2808535e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604738e-06, Final residual = 9.0648666e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0647492e-07, Final residual = 1.6545639e-08, No Iterations 20 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 = 0.16571026 0 0.61237232 water fraction, min, max = 0.050319857 1.249685e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569096 0 0.61237232 water fraction, min, max = 0.050339158 1.2808535e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571026 0 0.61237232 water fraction, min, max = 0.050319857 1.249685e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569096 0 0.61237232 water fraction, min, max = 0.050339158 1.2808535e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0519674e-06, Final residual = 4.4184025e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4185016e-07, Final residual = 1.3358404e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 4997.04 s ClockTime = 9890 s fluxAdjustedLocalCo Co mean: 0.0043024046 max: 0.20179235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098533071 -> dtInletScale=202.97754 fluxAdjustedLocalCo dtLocalScale=0.99111784, dtInletScale=202.97754 -> dtScale=0.99111784 deltaT = 3.0269982 Time = 2436.01 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 = 0.16567183 0 0.61237232 water fraction, min, max = 0.050358288 1.3124944e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656527 0 0.61237232 water fraction, min, max = 0.050377417 1.3448953e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567183 0 0.61237232 water fraction, min, max = 0.050358288 1.3140323e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656527 0 0.61237232 water fraction, min, max = 0.050377417 1.3464691e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064066376, Final residual = 2.7743856e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.771521e-05, Final residual = 2.3703169e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567183 0 0.61237233 water fraction, min, max = 0.050358287 1.314067e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565271 0 0.61237233 water fraction, min, max = 0.050377415 1.3465026e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567183 0 0.61237233 water fraction, min, max = 0.050358287 1.3140677e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565271 0 0.61237233 water fraction, min, max = 0.050377415 1.3465034e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8443952e-05, Final residual = 1.3308825e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309396e-07, Final residual = 8.9406035e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567183 0 0.61237232 water fraction, min, max = 0.050358288 1.3140698e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656527 0 0.61237232 water fraction, min, max = 0.050377417 1.3465075e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567183 0 0.61237232 water fraction, min, max = 0.050358288 1.3140699e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656527 0 0.61237232 water fraction, min, max = 0.050377417 1.3465076e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8632575e-06, Final residual = 5.2963888e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2963018e-07, Final residual = 4.1194913e-08, No Iterations 20 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 = 0.16567183 0 0.61237232 water fraction, min, max = 0.050358288 1.3140698e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656527 0 0.61237232 water fraction, min, max = 0.050377417 1.3465075e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567183 0 0.61237232 water fraction, min, max = 0.050358288 1.3140698e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656527 0 0.61237232 water fraction, min, max = 0.050377417 1.3465075e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1122317e-06, Final residual = 3.6446306e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446172e-07, Final residual = 7.8660949e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5003.73 s ClockTime = 9903 s fluxAdjustedLocalCo Co mean: 0.0042522027 max: 0.2008265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097657653 -> dtInletScale=204.79706 fluxAdjustedLocalCo dtLocalScale=0.9958845, dtInletScale=204.79706 -> dtScale=0.9958845 deltaT = 3.0145313 Time = 2439.02 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 = 0.16563365 0 0.61237232 water fraction, min, max = 0.050396468 1.379587e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656146 0 0.61237232 water fraction, min, max = 0.050415518 1.4134568e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563365 0 0.61237232 water fraction, min, max = 0.050396468 1.3811859e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656146 0 0.61237232 water fraction, min, max = 0.050415518 1.4150927e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062898869, Final residual = 2.7234118e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7204572e-05, Final residual = 5.1493516e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563365 0 0.61237232 water fraction, min, max = 0.050396467 1.3812209e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656146 0 0.61237232 water fraction, min, max = 0.050415517 1.4151257e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563365 0 0.61237232 water fraction, min, max = 0.050396467 1.3812216e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656146 0 0.61237232 water fraction, min, max = 0.050415517 1.4151264e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0993704e-05, Final residual = 4.5805734e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5815901e-08, Final residual = 9.0635025e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563365 0 0.61237232 water fraction, min, max = 0.050396468 1.3812246e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656146 0 0.61237232 water fraction, min, max = 0.050415518 1.4151324e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563365 0 0.61237232 water fraction, min, max = 0.050396468 1.3812247e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656146 0 0.61237232 water fraction, min, max = 0.050415518 1.4151325e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7616547e-06, Final residual = 6.2533466e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2531861e-07, Final residual = 1.3238226e-07, No Iterations 20 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 = 0.16563365 0 0.61237232 water fraction, min, max = 0.050396468 1.3812247e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656146 0 0.61237232 water fraction, min, max = 0.050415518 1.4151325e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563365 0 0.61237232 water fraction, min, max = 0.050396468 1.3812247e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1656146 0 0.61237232 water fraction, min, max = 0.050415518 1.4151325e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2325858e-06, Final residual = 3.0212037e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212268e-07, Final residual = 6.4324938e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5010.62 s ClockTime = 9917 s fluxAdjustedLocalCo Co mean: 0.0042175866 max: 0.19948525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097255443 -> dtInletScale=205.64402 fluxAdjustedLocalCo dtLocalScale=1.0025804, dtInletScale=205.64402 -> dtScale=1.0025804 deltaT = 3.0223023 Time = 2442.04 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 = 0.1655955 0 0.61237232 water fraction, min, max = 0.050434618 1.4499393e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655764 0 0.61237232 water fraction, min, max = 0.050453718 1.4855786e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655955 0 0.61237232 water fraction, min, max = 0.050434618 1.4516237e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655764 0 0.61237232 water fraction, min, max = 0.050453718 1.4873021e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062179117, Final residual = 4.9372149e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9318125e-05, Final residual = 2.9812838e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655955 0 0.61237231 water fraction, min, max = 0.050434618 1.4516646e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655764 0 0.61237231 water fraction, min, max = 0.050453717 1.4873449e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655955 0 0.61237231 water fraction, min, max = 0.050434618 1.4516656e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655764 0 0.61237231 water fraction, min, max = 0.050453717 1.4873459e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9912782e-05, Final residual = 5.4961293e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4968116e-07, Final residual = 3.7183213e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655955 0 0.61237232 water fraction, min, max = 0.050434618 1.4516646e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655764 0 0.61237232 water fraction, min, max = 0.050453718 1.4873439e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655955 0 0.61237232 water fraction, min, max = 0.050434618 1.4516646e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655764 0 0.61237232 water fraction, min, max = 0.050453718 1.4873439e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0631273e-06, Final residual = 4.5497079e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5496843e-07, Final residual = 2.4405079e-07, No Iterations 20 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 = 0.1655955 0 0.61237232 water fraction, min, max = 0.050434618 1.4516646e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655764 0 0.61237232 water fraction, min, max = 0.050453718 1.4873438e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655955 0 0.61237232 water fraction, min, max = 0.050434618 1.4516646e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655764 0 0.61237232 water fraction, min, max = 0.050453718 1.4873438e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234899e-06, Final residual = 1.1300396e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301128e-07, Final residual = 1.2206806e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5018.22 s ClockTime = 9932 s fluxAdjustedLocalCo Co mean: 0.004211812 max: 0.19879219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097506152 -> dtInletScale=205.11526 fluxAdjustedLocalCo dtLocalScale=1.0060757, dtInletScale=205.11526 -> dtScale=1.0060757 deltaT = 3.0406569 Time = 2445.09 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 = 0.16555719 0 0.61237232 water fraction, min, max = 0.050472934 1.5240978e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553797 0 0.61237232 water fraction, min, max = 0.050492149 1.5617349e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555719 0 0.61237232 water fraction, min, max = 0.050472934 1.5258848e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553797 0 0.61237232 water fraction, min, max = 0.050492149 1.5635636e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061912138, Final residual = 5.8212799e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8146855e-05, Final residual = 3.8312785e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555719 0 0.61237232 water fraction, min, max = 0.050472934 1.5259275e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553797 0 0.61237232 water fraction, min, max = 0.050492149 1.5636075e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555719 0 0.61237232 water fraction, min, max = 0.050472934 1.5259285e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553797 0 0.61237232 water fraction, min, max = 0.050492149 1.5636085e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7852502e-05, Final residual = 4.5987121e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5992903e-08, Final residual = 6.9564013e-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 = 0.16555719 0 0.61237232 water fraction, min, max = 0.050472934 1.5259284e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553797 0 0.61237232 water fraction, min, max = 0.050492149 1.5636083e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555719 0 0.61237232 water fraction, min, max = 0.050472934 1.5259284e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553797 0 0.61237232 water fraction, min, max = 0.050492149 1.5636082e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2970067e-06, Final residual = 1.3417683e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421064e-07, Final residual = 3.1905701e-08, No Iterations 20 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 = 0.16555719 0 0.61237232 water fraction, min, max = 0.050472934 1.5259284e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553797 0 0.61237232 water fraction, min, max = 0.050492149 1.5636082e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555719 0 0.61237232 water fraction, min, max = 0.050472934 1.5259284e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553797 0 0.61237232 water fraction, min, max = 0.050492149 1.5636082e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3330492e-06, Final residual = 3.8800599e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8801391e-07, Final residual = 1.5676457e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5024.7 s ClockTime = 9945 s fluxAdjustedLocalCo Co mean: 0.0042208344 max: 0.20079823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098098312 -> dtInletScale=203.87711 fluxAdjustedLocalCo dtLocalScale=0.99602473, dtInletScale=203.87711 -> dtScale=0.99602473 deltaT = 3.0285551 Time = 2448.11 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 = 0.16551883 0 0.61237232 water fraction, min, max = 0.050511288 1.6020392e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549969 0 0.61237232 water fraction, min, max = 0.050530428 1.6413888e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.61237232 water fraction, min, max = 0.050511288 1.6038976e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549969 0 0.61237232 water fraction, min, max = 0.050530428 1.6432902e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060378405, Final residual = 6.5384113e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5308339e-05, Final residual = 1.4589395e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.61237233 water fraction, min, max = 0.050511289 1.6039413e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549969 0 0.61237233 water fraction, min, max = 0.050530428 1.6433345e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.61237233 water fraction, min, max = 0.050511289 1.6039423e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549969 0 0.61237233 water fraction, min, max = 0.050530428 1.6433356e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.874535e-05, Final residual = 4.33465e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3352145e-07, Final residual = 5.7431149e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.61237232 water fraction, min, max = 0.050511289 1.6039427e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549969 0 0.61237232 water fraction, min, max = 0.050530428 1.6433364e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.61237232 water fraction, min, max = 0.050511289 1.6039427e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549969 0 0.61237232 water fraction, min, max = 0.050530428 1.6433364e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3929058e-06, Final residual = 3.534599e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346304e-07, Final residual = 5.6687954e-08, No Iterations 20 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 = 0.16551883 0 0.61237232 water fraction, min, max = 0.050511288 1.6039427e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549969 0 0.61237232 water fraction, min, max = 0.050530428 1.6433364e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.61237232 water fraction, min, max = 0.050511288 1.6039427e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549969 0 0.61237232 water fraction, min, max = 0.050530428 1.6433364e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4028178e-06, Final residual = 9.7889654e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.78939e-09, Final residual = 9.1944553e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 5031.39 s ClockTime = 9958 s fluxAdjustedLocalCo Co mean: 0.004183606 max: 0.19928955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009770788 -> dtInletScale=204.69178 fluxAdjustedLocalCo dtLocalScale=1.0035649, dtInletScale=204.69178 -> dtScale=1.0035649 deltaT = 3.0393373 Time = 2451.15 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 = 0.16548049 0 0.61237232 water fraction, min, max = 0.050549635 1.6838145e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546128 0 0.61237232 water fraction, min, max = 0.050568842 1.7252622e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548049 0 0.61237232 water fraction, min, max = 0.050549635 1.6857761e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546128 0 0.61237232 water fraction, min, max = 0.050568842 1.7272694e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059015813, Final residual = 6.3264205e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3186847e-05, Final residual = 1.4663225e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548049 0 0.61237231 water fraction, min, max = 0.050549635 1.6858229e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546128 0 0.61237231 water fraction, min, max = 0.050568843 1.7273174e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548049 0 0.61237231 water fraction, min, max = 0.050549635 1.685824e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546128 0 0.61237231 water fraction, min, max = 0.050568843 1.7273185e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0590175e-05, Final residual = 1.0986431e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988034e-07, Final residual = 2.9216279e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548049 0 0.61237232 water fraction, min, max = 0.050549635 1.6858239e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546128 0 0.61237232 water fraction, min, max = 0.050568842 1.7273182e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548049 0 0.61237232 water fraction, min, max = 0.050549635 1.6858239e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546128 0 0.61237232 water fraction, min, max = 0.050568842 1.7273182e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4671509e-06, Final residual = 4.9267941e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9266535e-07, Final residual = 9.3111269e-09, No Iterations 16 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 = 0.16548049 0 0.61237232 water fraction, min, max = 0.050549635 1.6858239e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546128 0 0.61237232 water fraction, min, max = 0.050568842 1.7273182e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548049 0 0.61237232 water fraction, min, max = 0.050549635 1.6858239e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546128 0 0.61237232 water fraction, min, max = 0.050568842 1.7273182e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410518e-06, Final residual = 9.7855588e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8154987e-09, Final residual = 5.3248367e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5038.41 s ClockTime = 9972 s fluxAdjustedLocalCo Co mean: 0.0041758627 max: 0.19772776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098055737 -> dtInletScale=203.96563 fluxAdjustedLocalCo dtLocalScale=1.0114917, dtInletScale=203.96563 -> dtScale=1.0114917 deltaT = 3.0742639 Time = 2454.23 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 = 0.16544185 0 0.61237232 water fraction, min, max = 0.050588271 1.7702939e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542242 0 0.61237232 water fraction, min, max = 0.050607699 1.8143094e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544185 0 0.61237232 water fraction, min, max = 0.050588271 1.7723978e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542242 0 0.61237232 water fraction, min, max = 0.050607699 1.8164626e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058783418, Final residual = 6.9217802e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9130785e-05, Final residual = 1.3425619e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544185 0 0.61237232 water fraction, min, max = 0.050588271 1.7724487e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542242 0 0.61237232 water fraction, min, max = 0.050607699 1.816515e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544185 0 0.61237232 water fraction, min, max = 0.050588271 1.7724499e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542242 0 0.61237232 water fraction, min, max = 0.050607699 1.8165163e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2418862e-05, Final residual = 1.4036813e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.403957e-07, Final residual = 9.9425075e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544185 0 0.61237232 water fraction, min, max = 0.050588271 1.7724495e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542242 0 0.61237232 water fraction, min, max = 0.050607699 1.8165156e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544185 0 0.61237232 water fraction, min, max = 0.050588271 1.7724495e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542242 0 0.61237232 water fraction, min, max = 0.050607699 1.8165155e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6429154e-06, Final residual = 4.681821e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6818099e-07, Final residual = 5.0966039e-08, No Iterations 20 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 = 0.16544185 0 0.61237232 water fraction, min, max = 0.050588271 1.7724496e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542242 0 0.61237232 water fraction, min, max = 0.050607699 1.8165156e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544185 0 0.61237232 water fraction, min, max = 0.050588271 1.7724496e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542242 0 0.61237232 water fraction, min, max = 0.050607699 1.8165156e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6301867e-06, Final residual = 2.5848613e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849421e-07, Final residual = 4.6328144e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5045.45 s ClockTime = 9986 s fluxAdjustedLocalCo Co mean: 0.0041973283 max: 0.19531429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099182547 -> dtInletScale=201.64838 fluxAdjustedLocalCo dtLocalScale=1.0239906, dtInletScale=201.64838 -> dtScale=1.0239906 deltaT = 3.148016 Time = 2457.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540253 0 0.61237232 water fraction, min, max = 0.050627593 1.8627296e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538263 0 0.61237232 water fraction, min, max = 0.050647487 1.9100869e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540253 0 0.61237232 water fraction, min, max = 0.050627593 1.8650436e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538263 0 0.61237232 water fraction, min, max = 0.050647487 1.9124565e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058956027, Final residual = 7.0211503e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0118886e-05, Final residual = 3.1942662e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540253 0 0.61237236 water fraction, min, max = 0.050627593 1.8651004e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538263 0 0.61237236 water fraction, min, max = 0.050647488 1.9125144e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540253 0 0.61237236 water fraction, min, max = 0.050627593 1.8651017e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538263 0 0.61237236 water fraction, min, max = 0.050647488 1.9125158e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6605906e-05, Final residual = 3.51794e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5184695e-07, Final residual = 8.3166734e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540253 0 0.61237232 water fraction, min, max = 0.050627593 1.8651018e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538263 0 0.61237232 water fraction, min, max = 0.050647487 1.912516e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540253 0 0.61237232 water fraction, min, max = 0.050627593 1.8651018e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538263 0 0.61237232 water fraction, min, max = 0.050647487 1.912516e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0315745e-06, Final residual = 6.2098343e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2108517e-08, Final residual = 1.3870891e-08, No Iterations 20 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 = 0.16540253 0 0.61237232 water fraction, min, max = 0.050627593 1.8651019e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538263 0 0.61237232 water fraction, min, max = 0.050647487 1.9125161e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540253 0 0.61237232 water fraction, min, max = 0.050627593 1.8651019e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538263 0 0.61237232 water fraction, min, max = 0.050647487 1.9125161e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8329701e-06, Final residual = 5.3087475e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3088539e-07, Final residual = 2.8614617e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5052.59 s ClockTime = 10001 s fluxAdjustedLocalCo Co mean: 0.0042675977 max: 0.19335536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010156195 -> dtInletScale=196.92413 fluxAdjustedLocalCo dtLocalScale=1.0343649, dtInletScale=196.92413 -> dtScale=1.0343649 deltaT = 3.2561809 Time = 2460.63 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 = 0.16536206 0 0.61237232 water fraction, min, max = 0.050668065 1.9627717e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534148 0 0.61237232 water fraction, min, max = 0.050688643 2.0143115e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536206 0 0.61237232 water fraction, min, max = 0.050668065 1.9653718e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534148 0 0.61237232 water fraction, min, max = 0.050688643 2.016976e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059391587, Final residual = 7.1458728e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.135834e-05, Final residual = 1.4941044e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536206 0 0.61237232 water fraction, min, max = 0.050668065 1.9654393e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534148 0 0.61237232 water fraction, min, max = 0.050688643 2.0170467e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536206 0 0.61237232 water fraction, min, max = 0.050668065 1.9654411e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534148 0 0.61237232 water fraction, min, max = 0.050688643 2.0170485e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9049521e-05, Final residual = 1.6194166e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197257e-06, Final residual = 1.0278118e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536206 0 0.61237232 water fraction, min, max = 0.050668065 1.9654396e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534148 0 0.61237232 water fraction, min, max = 0.050688643 2.0170455e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536206 0 0.61237232 water fraction, min, max = 0.050668065 1.9654395e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534148 0 0.61237232 water fraction, min, max = 0.050688643 2.0170454e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5791797e-06, Final residual = 1.2515233e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515802e-07, Final residual = 2.9704652e-08, No Iterations 20 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 = 0.16536206 0 0.61237232 water fraction, min, max = 0.050668065 1.9654395e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534148 0 0.61237232 water fraction, min, max = 0.050688643 2.0170453e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536206 0 0.61237232 water fraction, min, max = 0.050668065 1.9654395e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534148 0 0.61237232 water fraction, min, max = 0.050688643 2.0170453e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1451857e-06, Final residual = 4.502523e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5026119e-07, Final residual = 6.7618865e-09, No Iterations 14 PIMPLE: Converged in 4 iterations ExecutionTime = 5059.6 s ClockTime = 10015 s fluxAdjustedLocalCo Co mean: 0.0043819786 max: 0.19879301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010505159 -> dtInletScale=190.38265 fluxAdjustedLocalCo dtLocalScale=1.0060716, dtInletScale=190.38265 -> dtScale=1.0060716 deltaT = 3.2759429 Time = 2463.91 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 = 0.16532078 0 0.61237232 water fraction, min, max = 0.050709345 2.0702899e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237232 water fraction, min, max = 0.050730048 2.1249012e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532078 0 0.61237232 water fraction, min, max = 0.050709345 2.0730573e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237232 water fraction, min, max = 0.050730048 2.1277375e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057626596, Final residual = 6.6305812e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6209945e-05, Final residual = 2.8646271e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532077 0 0.61237228 water fraction, min, max = 0.050709345 2.073128e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237228 water fraction, min, max = 0.050730048 2.1278101e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532077 0 0.61237228 water fraction, min, max = 0.050709345 2.0731298e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237228 water fraction, min, max = 0.050730048 2.1278119e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1415014e-05, Final residual = 2.5101323e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.510664e-06, Final residual = 3.3769909e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532078 0 0.61237231 water fraction, min, max = 0.050709345 2.0731333e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237231 water fraction, min, max = 0.050730048 2.1278188e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532078 0 0.61237231 water fraction, min, max = 0.050709345 2.0731334e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237231 water fraction, min, max = 0.050730048 2.1278189e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2875907e-05, Final residual = 8.1815246e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1816818e-07, Final residual = 1.7045367e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532078 0 0.61237232 water fraction, min, max = 0.050709345 2.0731299e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237232 water fraction, min, max = 0.050730048 2.1278119e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532078 0 0.61237232 water fraction, min, max = 0.050709345 2.0731297e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237232 water fraction, min, max = 0.050730048 2.1278117e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2521273e-06, Final residual = 5.1496809e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1497661e-07, Final residual = 2.5219326e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532078 0 0.61237232 water fraction, min, max = 0.050709345 2.0731297e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237232 water fraction, min, max = 0.050730048 2.1278117e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532078 0 0.61237232 water fraction, min, max = 0.050709345 2.0731297e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530007 0 0.61237232 water fraction, min, max = 0.050730048 2.1278117e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687061e-06, Final residual = 2.761915e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619021e-07, Final residual = 7.4259495e-09, No Iterations 12 PIMPLE: Converged in 5 iterations ExecutionTime = 5068.74 s ClockTime = 10033 s fluxAdjustedLocalCo Co mean: 0.0043751858 max: 0.19844191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010568916 -> dtInletScale=189.23417 fluxAdjustedLocalCo dtLocalScale=1.0078516, dtInletScale=189.23417 -> dtScale=1.0078516 deltaT = 3.3016585 Time = 2467.21 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 = 0.16527921 0 0.61237232 water fraction, min, max = 0.050750913 2.1843364e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525834 0 0.61237232 water fraction, min, max = 0.050771778 2.242321e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527921 0 0.61237232 water fraction, min, max = 0.050750913 2.187293e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525834 0 0.61237232 water fraction, min, max = 0.050771778 2.2453518e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055378664, Final residual = 7.1737813e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1637394e-05, Final residual = 6.7059279e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527921 0 0.61237232 water fraction, min, max = 0.050750913 2.1873688e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525834 0 0.61237232 water fraction, min, max = 0.050771778 2.2454293e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527921 0 0.61237232 water fraction, min, max = 0.050750913 2.1873707e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525834 0 0.61237232 water fraction, min, max = 0.050771778 2.2454312e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7725067e-05, Final residual = 2.8540725e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547019e-06, Final residual = 2.2864193e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527921 0 0.61237232 water fraction, min, max = 0.050750913 2.1873708e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525834 0 0.61237232 water fraction, min, max = 0.050771778 2.2454315e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527921 0 0.61237232 water fraction, min, max = 0.050750913 2.1873708e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525834 0 0.61237232 water fraction, min, max = 0.050771778 2.2454315e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5728931e-06, Final residual = 8.7560065e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9752441e-09, Final residual = 4.0548415e-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 = 0.16527921 0 0.61237232 water fraction, min, max = 0.050750913 2.1873709e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525834 0 0.61237232 water fraction, min, max = 0.050771778 2.2454316e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527921 0 0.61237232 water fraction, min, max = 0.050750913 2.1873709e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525834 0 0.61237232 water fraction, min, max = 0.050771778 2.2454316e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741802e-06, Final residual = 4.2684367e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2684892e-07, Final residual = 1.8670174e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5074.94 s ClockTime = 10045 s fluxAdjustedLocalCo Co mean: 0.0043758482 max: 0.19630343 fluxAdjustedLocalCo inlet-based: CoInlet=0.001065188 -> dtInletScale=187.76028 fluxAdjustedLocalCo dtLocalScale=1.0188309, dtInletScale=187.76028 -> dtScale=1.0188309 deltaT = 3.3638144 Time = 2470.57 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 = 0.16523708 0 0.61237232 water fraction, min, max = 0.050793036 2.306112e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237232 water fraction, min, max = 0.050814294 2.3683869e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523708 0 0.61237232 water fraction, min, max = 0.050793036 2.3093416e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237232 water fraction, min, max = 0.050814294 2.3716988e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053929125, Final residual = 5.895518e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8868065e-05, Final residual = 1.2637083e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523708 0 0.61237233 water fraction, min, max = 0.050793036 2.3094255e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237233 water fraction, min, max = 0.050814294 2.3717843e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523708 0 0.61237233 water fraction, min, max = 0.050793036 2.3094276e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237233 water fraction, min, max = 0.050814294 2.3717864e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739163e-05, Final residual = 3.1682591e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690789e-06, Final residual = 5.5173916e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523708 0 0.61237232 water fraction, min, max = 0.050793036 2.3094281e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237232 water fraction, min, max = 0.050814294 2.3717875e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523708 0 0.61237232 water fraction, min, max = 0.050793036 2.3094282e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237232 water fraction, min, max = 0.050814294 2.3717876e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108373e-05, Final residual = 3.1259327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267275e-08, Final residual = 9.267514e-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 = 0.16523708 0 0.61237232 water fraction, min, max = 0.050793036 2.3094282e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237232 water fraction, min, max = 0.050814294 2.3717876e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523708 0 0.61237232 water fraction, min, max = 0.050793036 2.3094282e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237232 water fraction, min, max = 0.050814294 2.3717876e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548741e-06, Final residual = 5.5004887e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5005421e-07, Final residual = 7.8551969e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523708 0 0.61237232 water fraction, min, max = 0.050793036 2.3094282e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237232 water fraction, min, max = 0.050814294 2.3717875e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523708 0 0.61237232 water fraction, min, max = 0.050793036 2.3094282e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521583 0 0.61237232 water fraction, min, max = 0.050814294 2.3717875e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.349854e-06, Final residual = 2.3066863e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071152e-08, Final residual = 5.5446821e-09, No Iterations 8 PIMPLE: Converged in 5 iterations ExecutionTime = 5083.63 s ClockTime = 10062 s fluxAdjustedLocalCo Co mean: 0.0044218896 max: 0.19842655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010852409 -> dtInletScale=184.29088 fluxAdjustedLocalCo dtLocalScale=1.0079296, dtInletScale=184.29088 -> dtScale=1.0079296 deltaT = 3.3904682 Time = 2473.96 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 = 0.1651944 0 0.61237232 water fraction, min, max = 0.05083572 2.4362912e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517297 0 0.61237232 water fraction, min, max = 0.050857147 2.5025005e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651944 0 0.61237232 water fraction, min, max = 0.05083572 2.4397463e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517297 0 0.61237232 water fraction, min, max = 0.050857147 2.5060444e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051286909, Final residual = 1.2175723e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.215985e-05, Final residual = 2.7804906e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651944 0 0.61237232 water fraction, min, max = 0.05083572 2.4398352e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517297 0 0.61237232 water fraction, min, max = 0.050857145 2.5061336e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651944 0 0.61237232 water fraction, min, max = 0.05083572 2.4398375e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517297 0 0.61237232 water fraction, min, max = 0.050857145 2.5061359e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3137063e-05, Final residual = 2.3718788e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725098e-07, Final residual = 6.0808164e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651944 0 0.61237232 water fraction, min, max = 0.05083572 2.4398395e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517297 0 0.61237232 water fraction, min, max = 0.050857147 2.5061398e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651944 0 0.61237232 water fraction, min, max = 0.05083572 2.4398396e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517297 0 0.61237232 water fraction, min, max = 0.050857147 2.5061399e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4742537e-06, Final residual = 3.842977e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8523067e-08, Final residual = 7.4634169e-09, No Iterations 3 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 = 0.1651944 0 0.61237232 water fraction, min, max = 0.05083572 2.4398396e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517297 0 0.61237232 water fraction, min, max = 0.050857147 2.50614e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651944 0 0.61237232 water fraction, min, max = 0.05083572 2.4398396e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517297 0 0.61237232 water fraction, min, max = 0.050857147 2.50614e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0720263e-06, Final residual = 3.6017256e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017498e-07, Final residual = 2.2560608e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5090.02 s ClockTime = 10075 s fluxAdjustedLocalCo Co mean: 0.0044239018 max: 0.19549789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00109384 -> dtInletScale=182.8421 fluxAdjustedLocalCo dtLocalScale=1.0230289, dtInletScale=182.8421 -> dtScale=1.0230289 deltaT = 3.4685394 Time = 2477.43 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 = 0.16515105 0 0.61237232 water fraction, min, max = 0.050879067 2.5757591e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512913 0 0.61237232 water fraction, min, max = 0.050900986 2.6472586e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515105 0 0.61237232 water fraction, min, max = 0.050879067 2.5795692e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512913 0 0.61237232 water fraction, min, max = 0.050900986 2.6511686e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049941301, Final residual = 2.2822163e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.278795e-05, Final residual = 1.5596253e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515105 0 0.61237231 water fraction, min, max = 0.050879067 2.5796727e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512913 0 0.61237231 water fraction, min, max = 0.050900987 2.6512758e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515105 0 0.61237231 water fraction, min, max = 0.050879067 2.5796754e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512913 0 0.61237231 water fraction, min, max = 0.050900987 2.6512786e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5306501e-05, Final residual = 6.7091091e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7109967e-07, Final residual = 5.2759439e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515105 0 0.61237232 water fraction, min, max = 0.050879067 2.5796744e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512913 0 0.61237232 water fraction, min, max = 0.050900986 2.6512764e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515105 0 0.61237232 water fraction, min, max = 0.050879067 2.5796743e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512913 0 0.61237232 water fraction, min, max = 0.050900986 2.6512764e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3026508e-06, Final residual = 3.6145137e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.61688e-08, Final residual = 6.124628e-09, No Iterations 2 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 = 0.16515105 0 0.61237232 water fraction, min, max = 0.050879067 2.5796743e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512913 0 0.61237232 water fraction, min, max = 0.050900986 2.6512764e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515105 0 0.61237232 water fraction, min, max = 0.050879067 2.5796743e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512913 0 0.61237232 water fraction, min, max = 0.050900986 2.6512764e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5708205e-06, Final residual = 4.5752228e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5752961e-07, Final residual = 1.7196087e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5096.48 s ClockTime = 10088 s fluxAdjustedLocalCo Co mean: 0.0044924791 max: 0.19259444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011190275 -> dtInletScale=178.72662 fluxAdjustedLocalCo dtLocalScale=1.0384516, dtInletScale=178.72662 -> dtScale=1.0384516 deltaT = 3.6018947 Time = 2481.03 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 = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.727638e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946511 2.8061379e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.7319729e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946511 2.8105906e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048885663, Final residual = 8.7801566e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7685645e-06, Final residual = 2.493125e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.732094e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946511 2.8107152e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.7320973e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946511 2.8107186e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9402835e-05, Final residual = 4.9551106e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568295e-06, Final residual = 7.3165676e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.7320973e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946512 2.8107184e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.7320973e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946512 2.8107184e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280792e-05, Final residual = 1.2095093e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.228646e-08, Final residual = 6.2171372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.7320972e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946511 2.8107182e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.7320972e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946511 2.8107182e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923984e-06, Final residual = 5.2794598e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2795488e-07, Final residual = 3.4836042e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.7320971e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946511 2.8107181e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510637 0 0.61237232 water fraction, min, max = 0.050923749 2.7320971e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508361 0 0.61237232 water fraction, min, max = 0.050946511 2.8107181e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852434e-06, Final residual = 2.291093e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910755e-07, Final residual = 8.5101058e-09, No Iterations 13 PIMPLE: Converged in 5 iterations ExecutionTime = 5104.88 s ClockTime = 10105 s fluxAdjustedLocalCo Co mean: 0.0046298535 max: 0.1899143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011620508 -> dtInletScale=172.10951 fluxAdjustedLocalCo dtLocalScale=1.0531066, dtInletScale=172.10951 -> dtScale=1.0531066 deltaT = 3.7931625 Time = 2484.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.8958306e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994454 2.9834489e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.9009139e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994454 2.9886775e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048677033, Final residual = 2.6926585e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.689176e-06, Final residual = 4.0442616e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.9010638e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994454 2.9888321e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.9010681e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994454 2.9888365e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.436173e-05, Final residual = 5.2310165e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2329463e-06, Final residual = 7.5017236e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.9010656e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994455 2.9888315e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.9010655e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994455 2.9888314e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005303e-05, Final residual = 8.3647509e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3652889e-08, Final residual = 8.8840938e-09, No Iterations 12 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.9010674e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994454 2.9888352e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.9010675e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994454 2.9888354e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2166496e-06, Final residual = 4.5932838e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5933521e-07, Final residual = 3.577462e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.9010675e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994454 2.9888353e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505964 0 0.61237232 water fraction, min, max = 0.050970483 2.9010675e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503567 0 0.61237232 water fraction, min, max = 0.050994454 2.9888353e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817493e-06, Final residual = 7.5150816e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5151693e-08, Final residual = 8.0431412e-09, No Iterations 15 PIMPLE: Converged in 5 iterations ExecutionTime = 5113.92 s ClockTime = 10123 s fluxAdjustedLocalCo Co mean: 0.0048419032 max: 0.18793741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012237581 -> dtInletScale=163.431 fluxAdjustedLocalCo dtLocalScale=1.0641841, dtInletScale=163.431 -> dtScale=1.0641841 deltaT = 4.036592 Time = 2488.86 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 = 0.16501016 0 0.61237232 water fraction, min, max = 0.051019964 3.084983e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237232 water fraction, min, max = 0.051045473 3.1841378e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501016 0 0.61237232 water fraction, min, max = 0.051019964 3.0910885e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237232 water fraction, min, max = 0.051045473 3.1904287e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048831259, Final residual = 3.332378e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281865e-06, Final residual = 3.7232564e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501016 0 0.61237232 water fraction, min, max = 0.051019964 3.0912795e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237232 water fraction, min, max = 0.051045473 3.1906255e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501016 0 0.61237232 water fraction, min, max = 0.051019964 3.0912853e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237232 water fraction, min, max = 0.051045473 3.1906314e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010057931, Final residual = 5.7228276e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7252116e-06, Final residual = 1.0328121e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501016 0 0.61237233 water fraction, min, max = 0.051019964 3.0912864e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237233 water fraction, min, max = 0.051045473 3.1906335e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501016 0 0.61237233 water fraction, min, max = 0.051019964 3.0912865e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237233 water fraction, min, max = 0.051045473 3.1906335e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167889e-05, Final residual = 9.8207059e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8641868e-09, Final residual = 5.4839819e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501016 0 0.61237232 water fraction, min, max = 0.051019964 3.0912853e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237232 water fraction, min, max = 0.051045473 3.1906313e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501016 0 0.61237232 water fraction, min, max = 0.051019964 3.0912853e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237232 water fraction, min, max = 0.051045473 3.1906312e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4244678e-06, Final residual = 5.4093754e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.409467e-07, Final residual = 2.4130582e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501016 0 0.61237232 water fraction, min, max = 0.051019964 3.091285e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237232 water fraction, min, max = 0.051045473 3.1906306e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501016 0 0.61237232 water fraction, min, max = 0.051019964 3.091285e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498465 0 0.61237232 water fraction, min, max = 0.051045473 3.1906306e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0101945e-06, Final residual = 8.5115593e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.5196647e-09, Final residual = 4.4175753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 5121.75 s ClockTime = 10138 s fluxAdjustedLocalCo Co mean: 0.0051161752 max: 0.1865001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022938 -> dtInletScale=153.57518 fluxAdjustedLocalCo dtLocalScale=1.0723855, dtInletScale=153.57518 -> dtScale=1.0723855 deltaT = 4.328762 Time = 2493.19 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 = 0.16495729 0 0.61237232 water fraction, min, max = 0.051072829 3.3004959e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100185 3.4140392e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495729 0 0.61237232 water fraction, min, max = 0.051072829 3.3079714e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100185 3.4217576e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004901266, Final residual = 8.9852822e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.974638e-06, Final residual = 4.6016103e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495729 0 0.61237232 water fraction, min, max = 0.051072829 3.308222e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100185 3.4220162e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495729 0 0.61237232 water fraction, min, max = 0.051072829 3.3082301e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100185 3.4220245e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010437488, Final residual = 5.3447309e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3472176e-06, Final residual = 7.6101593e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495729 0 0.61237232 water fraction, min, max = 0.05107283 3.3082321e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100186 3.4220282e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495729 0 0.61237232 water fraction, min, max = 0.05107283 3.3082322e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100186 3.4220283e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263633e-05, Final residual = 1.3628076e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628288e-07, Final residual = 4.1707929e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495729 0 0.61237232 water fraction, min, max = 0.051072829 3.3082306e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100185 3.422025e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495729 0 0.61237232 water fraction, min, max = 0.051072829 3.3082305e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100185 3.4220249e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906148e-06, Final residual = 8.6715841e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6722747e-08, Final residual = 6.5499846e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495729 0 0.61237232 water fraction, min, max = 0.051072829 3.3082304e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100185 3.4220247e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495729 0 0.61237232 water fraction, min, max = 0.051072829 3.3082304e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492994 0 0.61237232 water fraction, min, max = 0.051100185 3.4220247e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424164e-06, Final residual = 1.4343543e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343881e-07, Final residual = 8.3235233e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 5130.71 s ClockTime = 10156 s fluxAdjustedLocalCo Co mean: 0.0054520639 max: 0.19862173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013965543 -> dtInletScale=143.20961 fluxAdjustedLocalCo dtLocalScale=1.0069392, dtInletScale=143.20961 -> dtScale=1.0069392 deltaT = 4.3587672 Time = 2497.55 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 = 0.16490239 0 0.61237232 water fraction, min, max = 0.051127731 3.5404399e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487484 0 0.61237232 water fraction, min, max = 0.051155277 3.6628388e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490239 0 0.61237232 water fraction, min, max = 0.051127731 3.5485375e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487484 0 0.61237232 water fraction, min, max = 0.051155277 3.6712007e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046065063, Final residual = 1.2155405e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142498e-05, Final residual = 2.5419487e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490239 0 0.61237231 water fraction, min, max = 0.051127731 3.5488067e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487484 0 0.61237231 water fraction, min, max = 0.051155277 3.6714751e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490239 0 0.61237231 water fraction, min, max = 0.051127731 3.5488154e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487484 0 0.61237231 water fraction, min, max = 0.051155277 3.6714841e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001027507, Final residual = 3.3741119e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756399e-06, Final residual = 3.1202499e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490239 0 0.61237232 water fraction, min, max = 0.051127731 3.5488194e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487484 0 0.61237232 water fraction, min, max = 0.051155277 3.6714917e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490239 0 0.61237232 water fraction, min, max = 0.051127731 3.5488195e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487484 0 0.61237232 water fraction, min, max = 0.051155277 3.6714919e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9600728e-06, Final residual = 3.9480499e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9506306e-08, Final residual = 7.6467576e-09, No Iterations 8 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 = 0.16490239 0 0.61237232 water fraction, min, max = 0.051127731 3.5488192e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487484 0 0.61237232 water fraction, min, max = 0.051155277 3.6714912e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490239 0 0.61237232 water fraction, min, max = 0.051127731 3.5488192e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487484 0 0.61237232 water fraction, min, max = 0.051155277 3.6714912e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.09265e-06, Final residual = 3.8725187e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725507e-07, Final residual = 8.3030819e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5137.67 s ClockTime = 10170 s fluxAdjustedLocalCo Co mean: 0.0054635023 max: 0.19937995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014062346 -> dtInletScale=142.22378 fluxAdjustedLocalCo dtLocalScale=1.0031099, dtInletScale=142.22378 -> dtScale=1.0031099 deltaT = 4.3723025 Time = 2501.92 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 = 0.16484721 0 0.61237232 water fraction, min, max = 0.051182908 3.7986793e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481958 0 0.61237232 water fraction, min, max = 0.051210539 3.9301509e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484721 0 0.61237232 water fraction, min, max = 0.051182908 3.8073864e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481958 0 0.61237232 water fraction, min, max = 0.051210539 3.9391426e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043313668, Final residual = 5.089162e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823559e-05, Final residual = 1.7861912e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484723 0 0.61237248 water fraction, min, max = 0.051182908 3.8077179e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648196 0 0.61237248 water fraction, min, max = 0.051210538 3.9395211e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484723 0 0.61237248 water fraction, min, max = 0.051182908 3.8077297e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648196 0 0.61237248 water fraction, min, max = 0.051210538 3.9395333e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011719957, Final residual = 1.6141382e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150308e-06, Final residual = 9.060391e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484721 0 0.61237231 water fraction, min, max = 0.051182908 3.8076917e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481958 0 0.61237231 water fraction, min, max = 0.051210539 3.9394571e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484721 0 0.61237231 water fraction, min, max = 0.051182908 3.8076895e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481958 0 0.61237231 water fraction, min, max = 0.051210539 3.9394548e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060767e-05, Final residual = 7.4277837e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4274336e-09, Final residual = 9.4711659e-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 = 0.16484721 0 0.61237232 water fraction, min, max = 0.051182908 3.8076901e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481958 0 0.61237232 water fraction, min, max = 0.051210539 3.939456e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484721 0 0.61237232 water fraction, min, max = 0.051182908 3.8076901e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481958 0 0.61237232 water fraction, min, max = 0.051210539 3.9394561e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.205809e-06, Final residual = 1.4174047e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174369e-07, Final residual = 3.0250372e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484721 0 0.61237232 water fraction, min, max = 0.051182908 3.80769e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481958 0 0.61237232 water fraction, min, max = 0.051210539 3.939456e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484721 0 0.61237232 water fraction, min, max = 0.051182908 3.80769e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16481958 0 0.61237232 water fraction, min, max = 0.051210539 3.939456e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.811622e-06, Final residual = 6.3317344e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770749e-09, Final residual = 4.5294699e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 5144.89 s ClockTime = 10185 s fluxAdjustedLocalCo Co mean: 0.0054619752 max: 0.19458381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014106014 -> dtInletScale=141.7835 fluxAdjustedLocalCo dtLocalScale=1.0278347, dtInletScale=141.7835 -> dtScale=1.0278347 deltaT = 4.4939944 Time = 2506.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479118 0 0.61237232 water fraction, min, max = 0.051238939 4.0794455e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476278 0 0.61237232 water fraction, min, max = 0.05126734 4.2242712e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479118 0 0.61237232 water fraction, min, max = 0.051238939 4.0892799e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476278 0 0.61237232 water fraction, min, max = 0.05126734 4.2344353e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004166404, Final residual = 6.679256e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6736766e-06, Final residual = 1.0938311e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479118 0 0.61237232 water fraction, min, max = 0.051238939 4.0896191e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476278 0 0.61237232 water fraction, min, max = 0.05126734 4.2347842e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479118 0 0.61237232 water fraction, min, max = 0.051238939 4.0896304e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476278 0 0.61237232 water fraction, min, max = 0.05126734 4.2347958e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010065771, Final residual = 2.0739059e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748943e-06, Final residual = 6.5317121e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479118 0 0.61237232 water fraction, min, max = 0.051238939 4.0896322e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476278 0 0.61237232 water fraction, min, max = 0.05126734 4.2347992e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479118 0 0.61237232 water fraction, min, max = 0.051238939 4.0896324e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476278 0 0.61237232 water fraction, min, max = 0.05126734 4.2347994e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.739216e-06, Final residual = 3.2482175e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2478205e-08, Final residual = 7.4336834e-09, No Iterations 9 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 = 0.16479118 0 0.61237232 water fraction, min, max = 0.051238939 4.0896322e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476278 0 0.61237232 water fraction, min, max = 0.05126734 4.234799e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479118 0 0.61237232 water fraction, min, max = 0.051238939 4.0896322e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476278 0 0.61237232 water fraction, min, max = 0.05126734 4.234799e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278273e-06, Final residual = 3.3317839e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3318547e-07, Final residual = 6.5581113e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5151.66 s ClockTime = 10198 s fluxAdjustedLocalCo Co mean: 0.0056026604 max: 0.20048394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014498619 -> dtInletScale=137.94417 fluxAdjustedLocalCo dtLocalScale=0.99758614, dtInletScale=137.94417 -> dtScale=0.99758614 deltaT = 4.4831459 Time = 2510.9 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 = 0.16473445 0 0.61237232 water fraction, min, max = 0.051295671 4.3846126e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470612 0 0.61237232 water fraction, min, max = 0.051324003 4.5395785e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473445 0 0.61237232 water fraction, min, max = 0.051295671 4.3950893e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470612 0 0.61237232 water fraction, min, max = 0.051324003 4.5504048e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039259435, Final residual = 8.3874418e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3815671e-06, Final residual = 1.4877845e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473445 0 0.61237233 water fraction, min, max = 0.051295671 4.3954517e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470612 0 0.61237233 water fraction, min, max = 0.051324003 4.5507804e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473445 0 0.61237233 water fraction, min, max = 0.051295671 4.3954638e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470612 0 0.61237233 water fraction, min, max = 0.051324003 4.5507928e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7862439e-05, Final residual = 2.3957056e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3968479e-06, Final residual = 3.1698568e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473445 0 0.61237232 water fraction, min, max = 0.051295671 4.3954635e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470612 0 0.61237232 water fraction, min, max = 0.051324003 4.5507919e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473445 0 0.61237232 water fraction, min, max = 0.051295671 4.3954635e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470612 0 0.61237232 water fraction, min, max = 0.051324003 4.5507919e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.828857e-06, Final residual = 8.6138878e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8048782e-09, Final residual = 3.2708606e-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 = 0.16473445 0 0.61237232 water fraction, min, max = 0.051295671 4.3954628e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470612 0 0.61237232 water fraction, min, max = 0.051324003 4.5507906e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473445 0 0.61237232 water fraction, min, max = 0.051295671 4.3954628e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470612 0 0.61237232 water fraction, min, max = 0.051324003 4.5507905e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335527e-06, Final residual = 1.3474025e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474812e-07, Final residual = 1.4694311e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5158.35 s ClockTime = 10211 s fluxAdjustedLocalCo Co mean: 0.0055827175 max: 0.20291619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014463619 -> dtInletScale=138.27798 fluxAdjustedLocalCo dtLocalScale=0.98562859, dtInletScale=138.27798 -> dtScale=0.98562859 deltaT = 4.4186858 Time = 2515.32 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 = 0.16467819 0 0.61237232 water fraction, min, max = 0.051351927 4.7091442e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465027 0 0.61237232 water fraction, min, max = 0.051379852 4.8728545e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467819 0 0.61237232 water fraction, min, max = 0.051351927 4.7200334e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465027 0 0.61237232 water fraction, min, max = 0.051379852 4.8841012e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036812072, Final residual = 3.1239589e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221721e-06, Final residual = 4.7794084e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467819 0 0.61237232 water fraction, min, max = 0.051351927 4.7204024e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465027 0 0.61237232 water fraction, min, max = 0.051379852 4.884482e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467819 0 0.61237232 water fraction, min, max = 0.051351927 4.7204145e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465027 0 0.61237232 water fraction, min, max = 0.051379852 4.8844944e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1166027e-05, Final residual = 1.469833e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705292e-06, Final residual = 1.1603268e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467819 0 0.61237232 water fraction, min, max = 0.051351927 4.720415e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465027 0 0.61237232 water fraction, min, max = 0.051379851 4.8844951e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467819 0 0.61237232 water fraction, min, max = 0.051351927 4.720415e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465027 0 0.61237232 water fraction, min, max = 0.051379851 4.8844951e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1094751e-06, Final residual = 8.887153e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8924666e-09, Final residual = 5.4294574e-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 = 0.16467819 0 0.61237232 water fraction, min, max = 0.051351927 4.7204148e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465027 0 0.61237232 water fraction, min, max = 0.051379852 4.8844947e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16467819 0 0.61237232 water fraction, min, max = 0.051351927 4.7204148e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465027 0 0.61237232 water fraction, min, max = 0.051379852 4.8844947e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3492597e-06, Final residual = 1.3933356e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934239e-07, Final residual = 1.5048015e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5165.03 s ClockTime = 10224 s fluxAdjustedLocalCo Co mean: 0.0055058792 max: 0.19724371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014255657 -> dtInletScale=140.29518 fluxAdjustedLocalCo dtLocalScale=1.013974, dtInletScale=140.29518 -> dtScale=1.013974 deltaT = 4.4804327 Time = 2519.8 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 = 0.16462195 0 0.61237232 water fraction, min, max = 0.051408166 5.0564894e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459364 0 0.61237232 water fraction, min, max = 0.051436481 5.2343714e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462195 0 0.61237232 water fraction, min, max = 0.051408166 5.0684598e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459364 0 0.61237232 water fraction, min, max = 0.051436481 5.2467396e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035989473, Final residual = 5.3053759e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3029612e-06, Final residual = 4.2953769e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462195 0 0.61237232 water fraction, min, max = 0.051408166 5.0688703e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459364 0 0.61237232 water fraction, min, max = 0.051436481 5.2471631e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462195 0 0.61237232 water fraction, min, max = 0.051408166 5.0688839e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459364 0 0.61237232 water fraction, min, max = 0.051436481 5.2471772e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8600932e-05, Final residual = 1.2704895e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711274e-05, Final residual = 7.9707125e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462195 0 0.61237231 water fraction, min, max = 0.051408166 5.0688845e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459364 0 0.61237231 water fraction, min, max = 0.051436481 5.247178e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462195 0 0.61237231 water fraction, min, max = 0.051408166 5.0688845e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459364 0 0.61237231 water fraction, min, max = 0.051436481 5.247178e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4039217e-06, Final residual = 8.2654571e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3920611e-09, Final residual = 3.4844333e-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 = 0.16462195 0 0.61237232 water fraction, min, max = 0.051408166 5.0688843e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459364 0 0.61237232 water fraction, min, max = 0.051436481 5.2471776e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462195 0 0.61237232 water fraction, min, max = 0.051408166 5.0688843e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459364 0 0.61237232 water fraction, min, max = 0.051436481 5.2471776e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981477e-06, Final residual = 6.6400379e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6404009e-08, Final residual = 7.8843012e-09, No Iterations 9 PIMPLE: Converged in 4 iterations ExecutionTime = 5171.16 s ClockTime = 10237 s fluxAdjustedLocalCo Co mean: 0.0055921857 max: 0.19295435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014454866 -> dtInletScale=138.36171 fluxAdjustedLocalCo dtLocalScale=1.0365146, dtInletScale=138.36171 -> dtScale=1.0365146 deltaT = 4.6439979 Time = 2524.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456429 0 0.61237232 water fraction, min, max = 0.051465829 5.4382987e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453494 0 0.61237232 water fraction, min, max = 0.051495177 5.6361867e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456429 0 0.61237232 water fraction, min, max = 0.051465829 5.4520653e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453494 0 0.61237232 water fraction, min, max = 0.051495177 5.6504263e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036569889, Final residual = 1.5154731e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.514885e-06, Final residual = 7.8868145e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456429 0 0.61237232 water fraction, min, max = 0.051465829 5.452554e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453494 0 0.61237232 water fraction, min, max = 0.051495177 5.6509313e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456429 0 0.61237232 water fraction, min, max = 0.051465829 5.4525708e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453494 0 0.61237232 water fraction, min, max = 0.051495177 5.6509486e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8149161e-05, Final residual = 1.5183471e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190915e-05, Final residual = 5.4602162e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456429 0 0.61237232 water fraction, min, max = 0.051465829 5.4525735e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453494 0 0.61237232 water fraction, min, max = 0.051495177 5.6509535e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456429 0 0.61237232 water fraction, min, max = 0.051465829 5.4525737e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453494 0 0.61237232 water fraction, min, max = 0.051495177 5.6509537e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1458211e-06, Final residual = 8.5478383e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.5859423e-09, Final residual = 4.5419643e-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 = 0.16456429 0 0.61237232 water fraction, min, max = 0.051465829 5.4525715e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453494 0 0.61237232 water fraction, min, max = 0.051495177 5.6509494e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16456429 0 0.61237232 water fraction, min, max = 0.051465829 5.4525714e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453494 0 0.61237232 water fraction, min, max = 0.051495177 5.6509493e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868866e-06, Final residual = 1.6046459e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049689e-08, Final residual = 7.3212748e-09, No Iterations 7 PIMPLE: Converged in 4 iterations ExecutionTime = 5176.98 s ClockTime = 10248 s fluxAdjustedLocalCo Co mean: 0.0058099997 max: 0.1894309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014982564 -> dtInletScale=133.4885 fluxAdjustedLocalCo dtLocalScale=1.0557939, dtInletScale=133.4885 -> dtScale=1.0557939 deltaT = 4.9030647 Time = 2529.35 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 = 0.16450396 0 0.61237232 water fraction, min, max = 0.051526162 5.867801e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447297 0 0.61237232 water fraction, min, max = 0.051557148 6.0927419e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450396 0 0.61237232 water fraction, min, max = 0.051526162 5.8842722e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447297 0 0.61237232 water fraction, min, max = 0.051557148 6.1098092e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038469856, Final residual = 5.5483982e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5468065e-06, Final residual = 2.6451022e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450396 0 0.61237232 water fraction, min, max = 0.051526162 5.8848905e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447297 0 0.61237232 water fraction, min, max = 0.051557148 6.1104504e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450396 0 0.61237232 water fraction, min, max = 0.051526162 5.884913e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447297 0 0.61237232 water fraction, min, max = 0.051557148 6.1104737e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.760783e-05, Final residual = 1.0473619e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479482e-05, Final residual = 1.3672607e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450396 0 0.61237233 water fraction, min, max = 0.051526163 5.8849143e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447297 0 0.61237233 water fraction, min, max = 0.051557149 6.1104754e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450396 0 0.61237233 water fraction, min, max = 0.051526163 5.8849142e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447297 0 0.61237233 water fraction, min, max = 0.051557149 6.1104754e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7952198e-06, Final residual = 4.114954e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176145e-08, Final residual = 9.8907915e-09, No Iterations 2 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 = 0.16450396 0 0.61237232 water fraction, min, max = 0.051526162 5.8849125e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447297 0 0.61237232 water fraction, min, max = 0.051557148 6.1104721e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450396 0 0.61237232 water fraction, min, max = 0.051526162 5.8849125e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447297 0 0.61237232 water fraction, min, max = 0.051557148 6.110472e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458005e-06, Final residual = 2.463927e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894779e-08, Final residual = 7.4069917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5183 s ClockTime = 10260 s fluxAdjustedLocalCo Co mean: 0.0061625144 max: 0.18667742 fluxAdjustedLocalCo inlet-based: CoInlet=0.001581837 -> dtInletScale=126.43527 fluxAdjustedLocalCo dtLocalScale=1.0713668, dtInletScale=126.43527 -> dtScale=1.0713668 deltaT = 5.2529747 Time = 2534.6 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 = 0.16443978 0 0.61237232 water fraction, min, max = 0.051590344 6.3611322e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440658 0 0.61237232 water fraction, min, max = 0.051623541 6.6217873e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443978 0 0.61237232 water fraction, min, max = 0.051590344 6.381509e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440658 0 0.61237232 water fraction, min, max = 0.051623541 6.6429526e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041450567, Final residual = 3.8827359e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817782e-06, Final residual = 7.5649383e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443978 0 0.61237232 water fraction, min, max = 0.051590344 6.3823272e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440658 0 0.61237232 water fraction, min, max = 0.051623541 6.6438015e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443978 0 0.61237232 water fraction, min, max = 0.051590344 6.3823589e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440658 0 0.61237232 water fraction, min, max = 0.051623541 6.6438344e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.884012e-05, Final residual = 9.2726466e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2776277e-06, Final residual = 1.0263887e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443977 0 0.6123723 water fraction, min, max = 0.051590345 6.3823672e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440658 0 0.6123723 water fraction, min, max = 0.051623542 6.6438498e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443977 0 0.6123723 water fraction, min, max = 0.051590345 6.3823678e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440658 0 0.6123723 water fraction, min, max = 0.051623542 6.6438504e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7296286e-06, Final residual = 3.694163e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942539e-07, Final residual = 2.1700641e-07, No Iterations 20 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 = 0.16443978 0 0.61237232 water fraction, min, max = 0.051590344 6.3823607e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440658 0 0.61237232 water fraction, min, max = 0.051623541 6.6438362e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443978 0 0.61237232 water fraction, min, max = 0.051590344 6.3823602e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440658 0 0.61237232 water fraction, min, max = 0.051623541 6.6438356e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.088459e-06, Final residual = 9.5722044e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6046124e-09, Final residual = 4.9640638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5189.38 s ClockTime = 10273 s fluxAdjustedLocalCo Co mean: 0.0066390565 max: 0.18465331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016947257 -> dtInletScale=118.0132 fluxAdjustedLocalCo dtLocalScale=1.0831108, dtInletScale=118.0132 -> dtScale=1.0831108 deltaT = 5.6895304 Time = 2540.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437062 0 0.61237232 water fraction, min, max = 0.051659497 6.9383193e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433467 0 0.61237232 water fraction, min, max = 0.051695452 7.2454905e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437062 0 0.61237232 water fraction, min, max = 0.051659497 6.9642251e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433467 0 0.61237232 water fraction, min, max = 0.051695452 7.2724794e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045330682, Final residual = 6.9204183e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9193651e-06, Final residual = 3.7702445e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437062 0 0.61237232 water fraction, min, max = 0.051659497 6.9653515e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433467 0 0.61237232 water fraction, min, max = 0.051695452 7.2736509e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437062 0 0.61237232 water fraction, min, max = 0.051659497 6.9653989e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433467 0 0.61237232 water fraction, min, max = 0.051695452 7.2737002e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1919171e-05, Final residual = 4.5698387e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5723384e-06, Final residual = 4.7264232e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437062 0 0.61237232 water fraction, min, max = 0.051659497 6.9653994e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433467 0 0.61237232 water fraction, min, max = 0.051695453 7.2736992e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437062 0 0.61237232 water fraction, min, max = 0.051659497 6.9653994e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433467 0 0.61237232 water fraction, min, max = 0.051695453 7.2736992e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7601205e-06, Final residual = 1.0298245e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298842e-07, Final residual = 2.5399745e-08, No Iterations 20 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 = 0.16437062 0 0.61237232 water fraction, min, max = 0.051659497 6.9654014e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433467 0 0.61237232 water fraction, min, max = 0.051695452 7.2737032e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437062 0 0.61237232 water fraction, min, max = 0.051659497 6.9654015e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433467 0 0.61237232 water fraction, min, max = 0.051695452 7.2737033e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415593e-06, Final residual = 9.4382607e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4395393e-09, Final residual = 7.8753281e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5196.14 s ClockTime = 10286 s fluxAdjustedLocalCo Co mean: 0.0072398805 max: 0.18354766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018355683 -> dtInletScale=108.95808 fluxAdjustedLocalCo dtLocalScale=1.0896353, dtInletScale=108.95808 -> dtScale=1.0896353 deltaT = 6.1995131 Time = 2546.49 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 = 0.16429549 0 0.61237232 water fraction, min, max = 0.051734631 7.6240928e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425631 0 0.61237232 water fraction, min, max = 0.051773809 7.9908886e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429549 0 0.61237232 water fraction, min, max = 0.051734631 7.6576512e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425631 0 0.61237232 water fraction, min, max = 0.051773809 8.0259715e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005044639, Final residual = 3.4303992e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4301516e-06, Final residual = 9.1591184e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429549 0 0.61237232 water fraction, min, max = 0.051734631 7.6592433e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425631 0 0.61237232 water fraction, min, max = 0.051773809 8.027634e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429549 0 0.61237232 water fraction, min, max = 0.051734631 7.6593163e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425631 0 0.61237232 water fraction, min, max = 0.051773809 8.0277102e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4746058e-05, Final residual = 1.5611016e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621216e-05, Final residual = 6.4293611e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429548 0 0.61237215 water fraction, min, max = 0.051734631 7.6593065e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642563 0 0.61237215 water fraction, min, max = 0.05177381 8.0276875e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429548 0 0.61237215 water fraction, min, max = 0.051734631 7.6593057e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642563 0 0.61237215 water fraction, min, max = 0.05177381 8.0276866e-49 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4865489e-05, Final residual = 1.3156636e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157866e-07, Final residual = 8.6280314e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429549 0 0.61237232 water fraction, min, max = 0.051734631 7.6593182e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425631 0 0.61237232 water fraction, min, max = 0.051773809 8.0277117e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429549 0 0.61237232 water fraction, min, max = 0.051734631 7.6593192e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425631 0 0.61237232 water fraction, min, max = 0.051773809 8.0277127e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849898e-06, Final residual = 9.6230991e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.7394974e-09, Final residual = 3.7785841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429549 0 0.61237232 water fraction, min, max = 0.051734631 7.6593193e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425631 0 0.61237232 water fraction, min, max = 0.051773809 8.0277128e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429549 0 0.61237232 water fraction, min, max = 0.051734631 7.6593193e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425631 0 0.61237232 water fraction, min, max = 0.051773809 8.0277128e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082163e-06, Final residual = 6.3901864e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3949001e-08, Final residual = 8.9834955e-09, No Iterations 13 PIMPLE: Converged in 5 iterations ExecutionTime = 5204.06 s ClockTime = 10302 s fluxAdjustedLocalCo Co mean: 0.0079675308 max: 0.1669195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020000999 -> dtInletScale=99.995003 fluxAdjustedLocalCo dtLocalScale=1.1981824, dtInletScale=99.995003 -> dtScale=1.1981824 deltaT = 6.9422419 Time = 2553.43 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 = 0.16421244 0 0.61237232 water fraction, min, max = 0.051817681 8.4595272e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237232 water fraction, min, max = 0.051861553 8.913918e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421244 0 0.61237232 water fraction, min, max = 0.051817681 8.5058259e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237232 water fraction, min, max = 0.051861553 8.962565e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058506483, Final residual = 3.3499283e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499173e-06, Final residual = 4.9022368e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421244 0 0.61237232 water fraction, min, max = 0.051817681 8.5082866e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237232 water fraction, min, max = 0.051861554 8.9651436e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421244 0 0.61237232 water fraction, min, max = 0.051817681 8.5084131e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237232 water fraction, min, max = 0.051861554 8.9652761e-49 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010221824, Final residual = 1.018587e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192248e-05, Final residual = 1.8155673e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421244 0 0.61237234 water fraction, min, max = 0.051817682 8.5084257e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237234 water fraction, min, max = 0.051861555 8.9652952e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421244 0 0.61237234 water fraction, min, max = 0.051817682 8.5084263e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237234 water fraction, min, max = 0.051861555 8.9652958e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662169e-05, Final residual = 3.4588835e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4647544e-08, Final residual = 8.3436224e-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 = 0.16421244 0 0.61237232 water fraction, min, max = 0.051817681 8.5084231e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237232 water fraction, min, max = 0.051861553 8.9652894e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421244 0 0.61237232 water fraction, min, max = 0.051817681 8.508423e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237232 water fraction, min, max = 0.051861553 8.9652894e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.918526e-06, Final residual = 6.7762192e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7771334e-08, Final residual = 1.2126701e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421244 0 0.61237232 water fraction, min, max = 0.051817681 8.5084231e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237232 water fraction, min, max = 0.051861553 8.9652896e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421244 0 0.61237232 water fraction, min, max = 0.051817681 8.5084231e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416857 0 0.61237232 water fraction, min, max = 0.051861553 8.9652896e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9385221e-07, Final residual = 3.1586317e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589742e-08, Final residual = 9.2899287e-09, No Iterations 11 PIMPLE: Converged in 5 iterations ExecutionTime = 5212.07 s ClockTime = 10318 s fluxAdjustedLocalCo Co mean: 0.009019604 max: 0.18913747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022397207 -> dtInletScale=89.29685 fluxAdjustedLocalCo dtLocalScale=1.057432, dtInletScale=89.29685 -> dtScale=1.057432 deltaT = 7.3409171 Time = 2560.77 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 = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.4736058e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954337 1.0009934e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.5311282e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954337 1.0070531e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006478607, Final residual = 2.8811103e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812783e-06, Final residual = 2.4189569e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.53436e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954337 1.0073928e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.5345354e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954337 1.0074112e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010261744, Final residual = 2.2432787e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444254e-06, Final residual = 1.9635418e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.5345479e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954336 1.0074128e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.5345487e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954336 1.0074129e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998917e-05, Final residual = 6.9434678e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.0477002e-09, Final residual = 4.4756531e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.5345481e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954337 1.0074128e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.534548e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954337 1.0074128e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0103773e-06, Final residual = 3.6547326e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6548522e-07, Final residual = 1.1422512e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.5345478e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954337 1.0074127e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412218 0 0.61237232 water fraction, min, max = 0.051907945 9.5345478e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407578 0 0.61237232 water fraction, min, max = 0.051954337 1.0074127e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827956e-06, Final residual = 7.4105948e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4168233e-09, Final residual = 4.2252218e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 5219.88 s ClockTime = 10333 s fluxAdjustedLocalCo Co mean: 0.0096556281 max: 0.21267809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023683421 -> dtInletScale=84.447259 fluxAdjustedLocalCo dtLocalScale=0.94038835, dtInletScale=84.447259 -> dtScale=0.94038835 deltaT = 6.9032929 Time = 2567.68 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 = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.060945e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1172419e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.066613e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1231939e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064845299, Final residual = 1.3091485e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092664e-06, Final residual = 9.3407263e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.0669107e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1235061e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.0669258e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1235219e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0194064e-05, Final residual = 6.9900756e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9934805e-06, Final residual = 3.0078338e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.0669264e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1235224e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.0669265e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1235224e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372439e-05, Final residual = 1.0374491e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402937e-08, Final residual = 3.3165974e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.0669266e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1235227e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.0669266e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1235227e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372536e-06, Final residual = 3.1474407e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1476661e-07, Final residual = 1.1711383e-07, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.0669267e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1235228e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403216 0 0.61237232 water fraction, min, max = 0.051997963 1.0669267e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398853 0 0.61237232 water fraction, min, max = 0.052041589 1.1235228e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320959e-06, Final residual = 8.073088e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1352208e-09, Final residual = 3.6381147e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 5227.22 s ClockTime = 10348 s fluxAdjustedLocalCo Co mean: 0.0091937574 max: 0.21009475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022271549 -> dtInletScale=89.800671 fluxAdjustedLocalCo dtLocalScale=0.95195143, dtInletScale=89.800671 -> dtScale=0.95195143 deltaT = 6.5715958 Time = 2574.25 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 = 0.163947 0 0.61237232 water fraction, min, max = 0.052083119 1.1801771e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237232 water fraction, min, max = 0.052124648 1.239608e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163947 0 0.61237232 water fraction, min, max = 0.052083119 1.1858622e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237232 water fraction, min, max = 0.052124648 1.2455633e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065805859, Final residual = 2.0495371e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497763e-06, Final residual = 1.5529228e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163947 0 0.61237232 water fraction, min, max = 0.052083119 1.186145e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237232 water fraction, min, max = 0.052124649 1.2458591e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163947 0 0.61237232 water fraction, min, max = 0.052083119 1.1861586e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237232 water fraction, min, max = 0.052124649 1.2458733e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2476036e-05, Final residual = 7.8846373e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8881432e-06, Final residual = 9.477856e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163947 0 0.61237235 water fraction, min, max = 0.052083119 1.1861585e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237235 water fraction, min, max = 0.052124649 1.2458726e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163947 0 0.61237235 water fraction, min, max = 0.052083119 1.1861585e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237235 water fraction, min, max = 0.052124649 1.2458726e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784276e-05, Final residual = 9.5213243e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.7074896e-09, Final residual = 5.0220263e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163947 0 0.61237232 water fraction, min, max = 0.052083119 1.1861591e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237232 water fraction, min, max = 0.052124648 1.2458739e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163947 0 0.61237232 water fraction, min, max = 0.052083119 1.1861592e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237232 water fraction, min, max = 0.052124648 1.245874e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894504e-06, Final residual = 5.4150984e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4152042e-08, Final residual = 9.6956729e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163947 0 0.61237232 water fraction, min, max = 0.052083119 1.1861592e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237232 water fraction, min, max = 0.052124648 1.245874e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163947 0 0.61237232 water fraction, min, max = 0.052083119 1.1861592e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390547 0 0.61237232 water fraction, min, max = 0.052124648 1.245874e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237154e-06, Final residual = 5.9333234e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9330806e-08, Final residual = 9.3843982e-09, No Iterations 15 PIMPLE: Converged in 5 iterations ExecutionTime = 5235.75 s ClockTime = 10365 s fluxAdjustedLocalCo Co mean: 0.0088560639 max: 0.20739111 fluxAdjustedLocalCo inlet-based: CoInlet=0.002120142 -> dtInletScale=94.333303 fluxAdjustedLocalCo dtLocalScale=0.9643615, dtInletScale=94.333303 -> dtScale=0.9643615 deltaT = 6.3373467 Time = 2580.58 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 = 0.16386542 0 0.61237232 water fraction, min, max = 0.052164698 1.3062777e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237232 water fraction, min, max = 0.052204747 1.3695275e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386542 0 0.61237232 water fraction, min, max = 0.052164698 1.3121001e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237232 water fraction, min, max = 0.052204747 1.375616e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067705161, Final residual = 1.9356058e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358196e-06, Final residual = 8.4192296e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386542 0 0.61237232 water fraction, min, max = 0.052164698 1.312378e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237232 water fraction, min, max = 0.052204748 1.3759062e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386542 0 0.61237232 water fraction, min, max = 0.052164698 1.3123908e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237232 water fraction, min, max = 0.052204748 1.3759196e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7170956e-05, Final residual = 5.3033115e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052882e-06, Final residual = 3.2450006e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386542 0 0.61237233 water fraction, min, max = 0.052164698 1.3123912e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237233 water fraction, min, max = 0.052204747 1.3759198e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386542 0 0.61237233 water fraction, min, max = 0.052164698 1.3123912e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237233 water fraction, min, max = 0.052204747 1.3759197e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023823e-05, Final residual = 1.8130395e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130861e-07, Final residual = 8.5188796e-09, No Iterations 13 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386542 0 0.61237232 water fraction, min, max = 0.052164698 1.3123914e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237232 water fraction, min, max = 0.052204747 1.3759202e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386542 0 0.61237232 water fraction, min, max = 0.052164698 1.3123914e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237232 water fraction, min, max = 0.052204747 1.3759203e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381235e-06, Final residual = 7.2068197e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2064464e-08, Final residual = 8.0615995e-09, No Iterations 13 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386542 0 0.61237232 water fraction, min, max = 0.052164698 1.3123914e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237232 water fraction, min, max = 0.052204747 1.3759202e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386542 0 0.61237232 water fraction, min, max = 0.052164698 1.3123914e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382537 0 0.61237232 water fraction, min, max = 0.052204747 1.3759202e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501535e-06, Final residual = 1.0558235e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670535e-08, Final residual = 3.4680404e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 5243.47 s ClockTime = 10380 s fluxAdjustedLocalCo Co mean: 0.0086382761 max: 0.20489261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020445681 -> dtInletScale=97.820171 fluxAdjustedLocalCo dtLocalScale=0.97612109, dtInletScale=97.820171 -> dtScale=0.97612109 deltaT = 6.1860034 Time = 2586.77 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 = 0.16378628 0 0.61237232 water fraction, min, max = 0.052243841 1.4408492e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237232 water fraction, min, max = 0.052282934 1.5087558e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378628 0 0.61237232 water fraction, min, max = 0.052243841 1.446937e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237232 water fraction, min, max = 0.052282934 1.5151144e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070344509, Final residual = 2.964656e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649851e-07, Final residual = 7.8754246e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378628 0 0.61237232 water fraction, min, max = 0.052243841 1.4472196e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237232 water fraction, min, max = 0.052282934 1.5154092e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378628 0 0.61237232 water fraction, min, max = 0.052243841 1.4472323e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237232 water fraction, min, max = 0.052282934 1.5154224e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4972548e-05, Final residual = 7.9739089e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9769171e-06, Final residual = 5.7651045e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378628 0 0.61237233 water fraction, min, max = 0.052243841 1.4472325e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237233 water fraction, min, max = 0.052282934 1.5154224e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378628 0 0.61237233 water fraction, min, max = 0.052243841 1.4472325e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237233 water fraction, min, max = 0.052282934 1.5154224e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595118e-05, Final residual = 1.0283444e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.030073e-08, Final residual = 6.1910821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378628 0 0.61237232 water fraction, min, max = 0.052243841 1.4472328e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237232 water fraction, min, max = 0.052282934 1.5154229e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378628 0 0.61237232 water fraction, min, max = 0.052243841 1.4472328e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237232 water fraction, min, max = 0.052282934 1.5154229e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986817e-06, Final residual = 2.0754256e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754642e-07, Final residual = 1.2746435e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378628 0 0.61237232 water fraction, min, max = 0.052243841 1.4472328e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237232 water fraction, min, max = 0.052282934 1.5154229e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378628 0 0.61237232 water fraction, min, max = 0.052243841 1.4472328e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374719 0 0.61237232 water fraction, min, max = 0.052282934 1.5154229e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966009e-06, Final residual = 1.7319718e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358087e-08, Final residual = 5.520339e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 5250.76 s ClockTime = 10395 s fluxAdjustedLocalCo Co mean: 0.0085324791 max: 0.20619962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019957414 -> dtInletScale=100.21338 fluxAdjustedLocalCo dtLocalScale=0.96993391, dtInletScale=100.21338 -> dtScale=0.96993391 deltaT = 6.0000142 Time = 2592.77 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 = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320851 1.5845913e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6568278e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320851 1.5908595e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6633656e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072436735, Final residual = 1.6560721e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561761e-06, Final residual = 6.8766886e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320851 1.5911403e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6636581e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320851 1.5911525e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6636708e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3905536e-05, Final residual = 7.6688104e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6711006e-06, Final residual = 4.7627842e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320852 1.5911533e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6636719e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320852 1.5911533e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6636719e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650004e-05, Final residual = 6.726476e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.725879e-08, Final residual = 1.3097395e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320851 1.5911531e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6636715e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320851 1.5911531e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6636715e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1835276e-06, Final residual = 3.972103e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9720562e-08, Final residual = 7.1282581e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320851 1.5911531e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6636715e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370927 0 0.61237232 water fraction, min, max = 0.052320851 1.5911531e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367135 0 0.61237232 water fraction, min, max = 0.052358769 1.6636715e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045147e-06, Final residual = 7.4440425e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4440661e-08, Final residual = 9.3124893e-09, No Iterations 17 PIMPLE: Converged in 5 iterations ExecutionTime = 5260 s ClockTime = 10413 s fluxAdjustedLocalCo Co mean: 0.0083714084 max: 0.20262996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019357372 -> dtInletScale=103.31981 fluxAdjustedLocalCo dtLocalScale=0.98702085, dtInletScale=103.31981 -> dtScale=0.98702085 deltaT = 5.9220973 Time = 2598.69 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 = 0.16363393 0 0.61237232 water fraction, min, max = 0.052396194 1.7384183e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237232 water fraction, min, max = 0.052433619 1.8164285e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363393 0 0.61237232 water fraction, min, max = 0.052396194 1.7450836e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237232 water fraction, min, max = 0.052433619 1.8233761e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075708074, Final residual = 3.5494427e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5495026e-06, Final residual = 9.9013098e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363393 0 0.61237232 water fraction, min, max = 0.052396194 1.7453773e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237232 water fraction, min, max = 0.052433619 1.8236818e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363393 0 0.61237232 water fraction, min, max = 0.052396194 1.7453898e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237232 water fraction, min, max = 0.052433619 1.8236948e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3840852e-05, Final residual = 9.3635112e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3659773e-06, Final residual = 9.5374452e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363393 0 0.61237231 water fraction, min, max = 0.052396195 1.74539e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237231 water fraction, min, max = 0.05243362 1.8236947e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363393 0 0.61237231 water fraction, min, max = 0.052396195 1.74539e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237231 water fraction, min, max = 0.05243362 1.8236947e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517614e-05, Final residual = 7.298194e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3647188e-09, Final residual = 4.3296231e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363393 0 0.61237232 water fraction, min, max = 0.052396194 1.7453905e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237232 water fraction, min, max = 0.052433619 1.8236956e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363393 0 0.61237232 water fraction, min, max = 0.052396194 1.7453905e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237232 water fraction, min, max = 0.052433619 1.8236956e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308867e-06, Final residual = 5.8990338e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8992512e-08, Final residual = 1.5966238e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363393 0 0.61237232 water fraction, min, max = 0.052396194 1.7453905e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237232 water fraction, min, max = 0.052433619 1.8236956e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363393 0 0.61237232 water fraction, min, max = 0.052396194 1.7453905e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635965 0 0.61237232 water fraction, min, max = 0.052433619 1.8236956e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799477e-06, Final residual = 8.5792657e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5782075e-09, Final residual = 5.9477889e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 5267.39 s ClockTime = 10427 s fluxAdjustedLocalCo Co mean: 0.0083504801 max: 0.21154442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019105995 -> dtInletScale=104.67919 fluxAdjustedLocalCo dtLocalScale=0.94542789, dtInletScale=104.67919 -> dtScale=0.94542789 deltaT = 5.5988772 Time = 2604.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356112 0 0.61237232 water fraction, min, max = 0.052469002 1.9009545e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352574 0 0.61237232 water fraction, min, max = 0.052504385 1.981394e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356112 0 0.61237232 water fraction, min, max = 0.052469002 1.9074427e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352574 0 0.61237232 water fraction, min, max = 0.052504385 1.9881412e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075390164, Final residual = 7.0433744e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0429757e-06, Final residual = 5.3887556e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356111 0 0.61237225 water fraction, min, max = 0.052469002 1.9077184e-48 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352573 0 0.61237225 water fraction, min, max = 0.052504384 1.9884338e-48 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356111 0 0.61237225 water fraction, min, max = 0.052469002 1.9077296e-48 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352573 0 0.61237225 water fraction, min, max = 0.052504384 1.9884455e-48 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4325763e-05, Final residual = 3.6202467e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211299e-06, Final residual = 5.3058946e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356112 0 0.61237233 water fraction, min, max = 0.052469002 1.907724e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352574 0 0.61237233 water fraction, min, max = 0.052504385 1.9884338e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356112 0 0.61237233 water fraction, min, max = 0.052469002 1.9077236e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352574 0 0.61237233 water fraction, min, max = 0.052504385 1.9884334e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.112809e-05, Final residual = 2.9308897e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9309041e-07, Final residual = 2.157213e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356112 0 0.61237232 water fraction, min, max = 0.052469002 1.9077228e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352574 0 0.61237232 water fraction, min, max = 0.052504385 1.9884319e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356112 0 0.61237232 water fraction, min, max = 0.052469002 1.9077227e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352574 0 0.61237232 water fraction, min, max = 0.052504385 1.9884318e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603921e-06, Final residual = 1.2449937e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450844e-07, Final residual = 5.8735223e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356112 0 0.61237232 water fraction, min, max = 0.052469002 1.907723e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352574 0 0.61237232 water fraction, min, max = 0.052504385 1.9884324e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356112 0 0.61237232 water fraction, min, max = 0.052469002 1.907723e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352574 0 0.61237232 water fraction, min, max = 0.052504385 1.9884324e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738472e-06, Final residual = 2.7083241e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085174e-08, Final residual = 8.6226066e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 5276.45 s ClockTime = 10445 s fluxAdjustedLocalCo Co mean: 0.0079754943 max: 0.21490907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018063215 -> dtInletScale=110.72226 fluxAdjustedLocalCo dtLocalScale=0.93062615, dtInletScale=110.72226 -> dtScale=0.93062615 deltaT = 5.2104292 Time = 2609.5 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 = 0.16349281 0 0.61237232 water fraction, min, max = 0.052537313 2.06663e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345988 0 0.61237232 water fraction, min, max = 0.05257024 2.1478159e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349281 0 0.61237232 water fraction, min, max = 0.052537313 2.0727174e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345988 0 0.61237232 water fraction, min, max = 0.05257024 2.1541289e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073684742, Final residual = 2.031175e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312068e-05, Final residual = 2.1737914e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349281 0 0.61237232 water fraction, min, max = 0.052537313 2.072951e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345988 0 0.61237232 water fraction, min, max = 0.05257024 2.1543708e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349281 0 0.61237232 water fraction, min, max = 0.052537313 2.0729597e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345988 0 0.61237232 water fraction, min, max = 0.05257024 2.1543798e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5019492e-05, Final residual = 3.0042631e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049185e-06, Final residual = 2.165883e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349281 0 0.61237232 water fraction, min, max = 0.052537313 2.0729603e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345988 0 0.61237232 water fraction, min, max = 0.05257024 2.1543807e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349281 0 0.61237232 water fraction, min, max = 0.052537313 2.0729603e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345988 0 0.61237232 water fraction, min, max = 0.05257024 2.1543807e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9326953e-06, Final residual = 8.3319967e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3319572e-08, Final residual = 6.3403084e-09, No Iterations 11 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 = 0.16349281 0 0.61237232 water fraction, min, max = 0.052537313 2.0729601e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345988 0 0.61237232 water fraction, min, max = 0.05257024 2.1543804e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349281 0 0.61237232 water fraction, min, max = 0.052537313 2.0729601e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345988 0 0.61237232 water fraction, min, max = 0.05257024 2.1543804e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999902e-06, Final residual = 6.5055927e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5064578e-08, Final residual = 2.9905193e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5283.72 s ClockTime = 10460 s fluxAdjustedLocalCo Co mean: 0.0074924878 max: 0.2126821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016809996 -> dtInletScale=118.97683 fluxAdjustedLocalCo dtLocalScale=0.94037062, dtInletScale=118.97683 -> dtScale=0.94037062 deltaT = 4.8997096 Time = 2614.4 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 = 0.16342892 0 0.61237232 water fraction, min, max = 0.052601205 2.2338674e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339795 0 0.61237232 water fraction, min, max = 0.052632169 2.3162042e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342892 0 0.61237232 water fraction, min, max = 0.052601205 2.2396661e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339795 0 0.61237232 water fraction, min, max = 0.052632169 2.3222045e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072796588, Final residual = 2.2061543e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056911e-05, Final residual = 1.6708002e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342892 0 0.61237232 water fraction, min, max = 0.052601205 2.2398746e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339795 0 0.61237232 water fraction, min, max = 0.052632169 2.3224201e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342892 0 0.61237232 water fraction, min, max = 0.052601205 2.2398818e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339795 0 0.61237232 water fraction, min, max = 0.052632169 2.3224276e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2421589e-05, Final residual = 3.361321e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3620141e-06, Final residual = 2.2459774e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342892 0 0.61237232 water fraction, min, max = 0.052601205 2.2398817e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339795 0 0.61237232 water fraction, min, max = 0.052632169 2.322427e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342892 0 0.61237232 water fraction, min, max = 0.052601205 2.2398816e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339795 0 0.61237232 water fraction, min, max = 0.052632169 2.322427e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5360178e-06, Final residual = 7.2097893e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.2131686e-09, Final residual = 6.6106013e-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 = 0.16342892 0 0.61237232 water fraction, min, max = 0.052601205 2.239882e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339795 0 0.61237232 water fraction, min, max = 0.052632169 2.3224276e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342892 0 0.61237232 water fraction, min, max = 0.052601205 2.239882e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339795 0 0.61237232 water fraction, min, max = 0.052632169 2.3224277e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111336e-06, Final residual = 7.8562299e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8573048e-08, Final residual = 9.4051514e-09, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5290.9 s ClockTime = 10474 s fluxAdjustedLocalCo Co mean: 0.0071103059 max: 0.2108028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015807546 -> dtInletScale=126.52185 fluxAdjustedLocalCo dtLocalScale=0.94875398, dtInletScale=126.52185 -> dtScale=0.94875398 deltaT = 4.6486082 Time = 2619.05 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 = 0.16336857 0 0.61237232 water fraction, min, max = 0.052661546 2.4035475e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633392 0 0.61237232 water fraction, min, max = 0.052690923 2.4874204e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336857 0 0.61237232 water fraction, min, max = 0.052661546 2.4091445e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633392 0 0.61237232 water fraction, min, max = 0.052690923 2.4932018e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071971944, Final residual = 1.7889705e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887734e-05, Final residual = 1.9363285e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336857 0 0.61237232 water fraction, min, max = 0.052661545 2.4093329e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633392 0 0.61237232 water fraction, min, max = 0.052690922 2.4933944e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336857 0 0.61237232 water fraction, min, max = 0.052661545 2.409339e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633392 0 0.61237232 water fraction, min, max = 0.052690922 2.4934008e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270956e-05, Final residual = 1.4952155e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954684e-06, Final residual = 2.7115266e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336857 0 0.61237232 water fraction, min, max = 0.052661546 2.4093405e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633392 0 0.61237232 water fraction, min, max = 0.052690923 2.4934034e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336857 0 0.61237232 water fraction, min, max = 0.052661546 2.4093405e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633392 0 0.61237232 water fraction, min, max = 0.052690923 2.4934035e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9631187e-06, Final residual = 3.0453524e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453379e-07, Final residual = 4.135548e-08, No Iterations 20 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 = 0.16336857 0 0.61237232 water fraction, min, max = 0.052661546 2.4093411e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633392 0 0.61237232 water fraction, min, max = 0.052690923 2.4934047e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336857 0 0.61237232 water fraction, min, max = 0.052661546 2.4093412e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633392 0 0.61237232 water fraction, min, max = 0.052690923 2.4934047e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.066238e-06, Final residual = 2.0977671e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979505e-08, Final residual = 9.0332729e-09, No Iterations 7 PIMPLE: Converged in 4 iterations ExecutionTime = 5298.15 s ClockTime = 10488 s fluxAdjustedLocalCo Co mean: 0.0067984278 max: 0.2090416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014997437 -> dtInletScale=133.35612 fluxAdjustedLocalCo dtLocalScale=0.95674737, dtInletScale=133.35612 -> dtScale=0.95674737 deltaT = 4.4475377 Time = 2623.5 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 = 0.16331109 0 0.61237232 water fraction, min, max = 0.05271903 2.5765588e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328298 0 0.61237232 water fraction, min, max = 0.052747137 2.6624075e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331109 0 0.61237232 water fraction, min, max = 0.05271903 2.5820327e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328298 0 0.61237232 water fraction, min, max = 0.052747137 2.6680535e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071652393, Final residual = 1.5899301e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896479e-05, Final residual = 1.3104948e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331109 0 0.61237232 water fraction, min, max = 0.05271903 2.5822101e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328298 0 0.61237232 water fraction, min, max = 0.052747137 2.6682364e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331109 0 0.61237232 water fraction, min, max = 0.05271903 2.5822157e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328298 0 0.61237232 water fraction, min, max = 0.052747137 2.6682421e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0130801e-05, Final residual = 2.9683065e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9687901e-06, Final residual = 2.4391117e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331109 0 0.61237232 water fraction, min, max = 0.05271903 2.582216e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328298 0 0.61237232 water fraction, min, max = 0.052747137 2.6682425e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331109 0 0.61237232 water fraction, min, max = 0.05271903 2.582216e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328298 0 0.61237232 water fraction, min, max = 0.052747137 2.6682425e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6826401e-06, Final residual = 2.4786377e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786727e-07, Final residual = 8.0673472e-09, No Iterations 14 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 = 0.16331109 0 0.61237232 water fraction, min, max = 0.05271903 2.5822158e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328298 0 0.61237232 water fraction, min, max = 0.052747137 2.6682421e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331109 0 0.61237232 water fraction, min, max = 0.05271903 2.5822158e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328298 0 0.61237232 water fraction, min, max = 0.052747137 2.6682421e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0552754e-06, Final residual = 6.8971571e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8978979e-08, Final residual = 9.4990057e-09, No Iterations 11 PIMPLE: Converged in 4 iterations ExecutionTime = 5304.88 s ClockTime = 10501 s fluxAdjustedLocalCo Co mean: 0.0065507148 max: 0.20755312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014348739 -> dtInletScale=139.38507 fluxAdjustedLocalCo dtLocalScale=0.96360875, dtInletScale=139.38507 -> dtScale=0.96360875 deltaT = 4.2856759 Time = 2627.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632559 0 0.61237232 water fraction, min, max = 0.05277422 2.753821e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322882 0 0.61237232 water fraction, min, max = 0.052801304 2.8420668e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632559 0 0.61237232 water fraction, min, max = 0.05277422 2.7592355e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322882 0 0.61237232 water fraction, min, max = 0.052801304 2.8476451e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071584862, Final residual = 3.7857837e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7850766e-06, Final residual = 7.1330222e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632559 0 0.61237232 water fraction, min, max = 0.05277422 2.759404e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322882 0 0.61237232 water fraction, min, max = 0.052801304 2.8478185e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632559 0 0.61237232 water fraction, min, max = 0.05277422 2.7594091e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322882 0 0.61237232 water fraction, min, max = 0.052801304 2.8478237e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8101112e-05, Final residual = 4.1287949e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1295213e-06, Final residual = 9.0897257e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632559 0 0.61237231 water fraction, min, max = 0.05277422 2.7594094e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322882 0 0.61237231 water fraction, min, max = 0.052801304 2.8478242e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632559 0 0.61237231 water fraction, min, max = 0.05277422 2.7594094e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322882 0 0.61237231 water fraction, min, max = 0.052801304 2.8478242e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2131329e-06, Final residual = 5.4517879e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4678767e-09, Final residual = 5.2302646e-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 = 0.1632559 0 0.61237232 water fraction, min, max = 0.05277422 2.7594092e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322882 0 0.61237232 water fraction, min, max = 0.052801304 2.8478238e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632559 0 0.61237232 water fraction, min, max = 0.05277422 2.7594092e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322882 0 0.61237232 water fraction, min, max = 0.052801304 2.8478238e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529893e-06, Final residual = 4.073045e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.073168e-08, Final residual = 9.533862e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 5311.24 s ClockTime = 10514 s fluxAdjustedLocalCo Co mean: 0.0063561499 max: 0.2059669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013826538 -> dtInletScale=144.64937 fluxAdjustedLocalCo dtLocalScale=0.97102981, dtInletScale=144.64937 -> dtScale=0.97102981 deltaT = 4.1614908 Time = 2631.95 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 = 0.16320252 0 0.61237232 water fraction, min, max = 0.052827603 2.9363493e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317622 0 0.61237232 water fraction, min, max = 0.052853902 3.0275485e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320252 0 0.61237232 water fraction, min, max = 0.052827603 2.9417752e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317622 0 0.61237232 water fraction, min, max = 0.052853902 3.0331333e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071662212, Final residual = 5.2762289e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.275074e-06, Final residual = 1.1045864e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320252 0 0.61237232 water fraction, min, max = 0.052827603 2.9419385e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317622 0 0.61237232 water fraction, min, max = 0.052853902 3.0333011e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320252 0 0.61237232 water fraction, min, max = 0.052827603 2.9419432e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317622 0 0.61237232 water fraction, min, max = 0.052853902 3.033306e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6697216e-05, Final residual = 2.569949e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703091e-06, Final residual = 1.7407602e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320252 0 0.61237232 water fraction, min, max = 0.052827603 2.9419434e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317622 0 0.61237232 water fraction, min, max = 0.052853902 3.0333063e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320252 0 0.61237232 water fraction, min, max = 0.052827603 2.9419434e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317622 0 0.61237232 water fraction, min, max = 0.052853902 3.0333063e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5300456e-06, Final residual = 3.1888398e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1888315e-07, Final residual = 7.8699622e-09, No Iterations 17 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 = 0.16320252 0 0.61237232 water fraction, min, max = 0.052827603 2.9419435e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317622 0 0.61237232 water fraction, min, max = 0.052853902 3.0333064e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320252 0 0.61237232 water fraction, min, max = 0.052827603 2.9419435e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317622 0 0.61237232 water fraction, min, max = 0.052853902 3.0333064e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638812e-06, Final residual = 3.6029901e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032201e-08, Final residual = 9.5970627e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 5317.77 s ClockTime = 10527 s fluxAdjustedLocalCo Co mean: 0.0062122722 max: 0.20451106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013425889 -> dtInletScale=148.96593 fluxAdjustedLocalCo dtLocalScale=0.9779422, dtInletScale=148.96593 -> dtScale=0.9779422 deltaT = 4.069686 Time = 2636.01 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 = 0.1631505 0 0.61237232 water fraction, min, max = 0.052879621 3.1253498e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312478 0 0.61237232 water fraction, min, max = 0.05290534 3.2201068e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631505 0 0.61237232 water fraction, min, max = 0.052879621 3.1308548e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312478 0 0.61237232 water fraction, min, max = 0.05290534 3.2257692e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071926567, Final residual = 6.0966865e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0951498e-06, Final residual = 4.2332076e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631505 0 0.61237231 water fraction, min, max = 0.052879621 3.1310165e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312478 0 0.61237231 water fraction, min, max = 0.05290534 3.2259354e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631505 0 0.61237231 water fraction, min, max = 0.052879621 3.1310211e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312478 0 0.61237231 water fraction, min, max = 0.05290534 3.2259401e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6756209e-05, Final residual = 1.2866458e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868194e-06, Final residual = 1.0799381e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631505 0 0.61237232 water fraction, min, max = 0.052879621 3.1310211e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312478 0 0.61237232 water fraction, min, max = 0.05290534 3.2259399e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631505 0 0.61237232 water fraction, min, max = 0.052879621 3.1310211e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312478 0 0.61237232 water fraction, min, max = 0.05290534 3.2259399e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3368411e-06, Final residual = 5.9188212e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9191264e-08, Final residual = 9.4191354e-09, No Iterations 13 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 = 0.1631505 0 0.61237232 water fraction, min, max = 0.052879621 3.1310213e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312478 0 0.61237232 water fraction, min, max = 0.05290534 3.2259404e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631505 0 0.61237232 water fraction, min, max = 0.052879621 3.1310213e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312478 0 0.61237232 water fraction, min, max = 0.05290534 3.2259404e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352521e-06, Final residual = 6.0049464e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071208e-08, Final residual = 9.8514608e-09, No Iterations 18 PIMPLE: Converged in 4 iterations ExecutionTime = 5324.39 s ClockTime = 10540 s fluxAdjustedLocalCo Co mean: 0.0061103926 max: 0.20382536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013129707 -> dtInletScale=152.32633 fluxAdjustedLocalCo dtLocalScale=0.98123218, dtInletScale=152.32633 -> dtScale=0.98123218 deltaT = 3.9932931 Time = 2640.01 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 = 0.16309954 0 0.61237232 water fraction, min, max = 0.052930576 3.321821e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307431 0 0.61237232 water fraction, min, max = 0.052955812 3.4204704e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309954 0 0.61237232 water fraction, min, max = 0.052930576 3.3274361e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307431 0 0.61237232 water fraction, min, max = 0.052955812 3.4262428e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072000907, Final residual = 5.8769602e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8751836e-06, Final residual = 2.410021e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309955 0 0.61237232 water fraction, min, max = 0.052930576 3.3275981e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307431 0 0.61237232 water fraction, min, max = 0.052955812 3.4264095e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309955 0 0.61237232 water fraction, min, max = 0.052930576 3.3276026e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307431 0 0.61237232 water fraction, min, max = 0.052955812 3.4264142e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7991203e-05, Final residual = 9.4730685e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4742225e-07, Final residual = 1.0366546e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309954 0 0.61237232 water fraction, min, max = 0.052930576 3.3276024e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307431 0 0.61237232 water fraction, min, max = 0.052955812 3.4264136e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309954 0 0.61237232 water fraction, min, max = 0.052930576 3.3276024e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307431 0 0.61237232 water fraction, min, max = 0.052955812 3.4264136e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3541992e-06, Final residual = 3.4491189e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505613e-08, Final residual = 7.1996227e-09, No Iterations 2 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 = 0.16309954 0 0.61237232 water fraction, min, max = 0.052930576 3.3276023e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307431 0 0.61237232 water fraction, min, max = 0.052955812 3.4264135e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309954 0 0.61237232 water fraction, min, max = 0.052930576 3.3276023e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307431 0 0.61237232 water fraction, min, max = 0.052955812 3.4264135e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565195e-06, Final residual = 1.8138728e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141827e-08, Final residual = 8.984839e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5330.61 s ClockTime = 10552 s fluxAdjustedLocalCo Co mean: 0.0060292394 max: 0.2034589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883246 -> dtInletScale=155.24038 fluxAdjustedLocalCo dtLocalScale=0.9829995, dtInletScale=155.24038 -> dtScale=0.9829995 deltaT = 3.9253881 Time = 2643.93 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 = 0.1630495 0 0.61237232 water fraction, min, max = 0.052980619 3.5263468e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630247 0 0.61237232 water fraction, min, max = 0.053005425 3.6291118e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630495 0 0.61237232 water fraction, min, max = 0.052980619 3.5320881e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630247 0 0.61237232 water fraction, min, max = 0.053005425 3.6350109e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072263517, Final residual = 3.4762301e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750323e-06, Final residual = 1.2716967e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630495 0 0.61237232 water fraction, min, max = 0.052980619 3.5322518e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630247 0 0.61237232 water fraction, min, max = 0.053005426 3.6351806e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630495 0 0.61237232 water fraction, min, max = 0.052980619 3.5322564e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630247 0 0.61237232 water fraction, min, max = 0.053005426 3.6351853e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0072015e-05, Final residual = 5.2538622e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2544834e-07, Final residual = 1.8045608e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630495 0 0.61237232 water fraction, min, max = 0.052980619 3.5322548e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630247 0 0.61237232 water fraction, min, max = 0.053005425 3.635182e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630495 0 0.61237232 water fraction, min, max = 0.052980619 3.5322547e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630247 0 0.61237232 water fraction, min, max = 0.053005425 3.6351819e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2795347e-06, Final residual = 3.5917799e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.59178e-07, Final residual = 1.134562e-08, No Iterations 20 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 = 0.1630495 0 0.61237232 water fraction, min, max = 0.052980619 3.5322547e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630247 0 0.61237232 water fraction, min, max = 0.053005425 3.6351819e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630495 0 0.61237232 water fraction, min, max = 0.052980619 3.5322547e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630247 0 0.61237232 water fraction, min, max = 0.053005425 3.6351819e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101908e-06, Final residual = 1.1396597e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396872e-07, Final residual = 1.3122272e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5338.27 s ClockTime = 10568 s fluxAdjustedLocalCo Co mean: 0.0059553684 max: 0.20685188 fluxAdjustedLocalCo inlet-based: CoInlet=0.001266417 -> dtInletScale=157.92587 fluxAdjustedLocalCo dtLocalScale=0.96687542, dtInletScale=157.92587 -> dtScale=0.96687542 deltaT = 3.7953596 Time = 2647.73 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 = 0.16300071 0 0.61237232 water fraction, min, max = 0.053029411 3.737517e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297672 0 0.61237232 water fraction, min, max = 0.053053396 3.8426511e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300071 0 0.61237232 water fraction, min, max = 0.053029411 3.7431891e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297672 0 0.61237232 water fraction, min, max = 0.053053396 3.8484737e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007099042, Final residual = 2.5119317e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109504e-06, Final residual = 4.0064437e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300071 0 0.61237232 water fraction, min, max = 0.053029411 3.7433442e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297672 0 0.61237232 water fraction, min, max = 0.053053396 3.8486333e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300071 0 0.61237232 water fraction, min, max = 0.053029411 3.7433482e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297672 0 0.61237232 water fraction, min, max = 0.053053396 3.8486375e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.856398e-05, Final residual = 6.9548081e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9555876e-07, Final residual = 2.0368206e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300071 0 0.61237232 water fraction, min, max = 0.053029411 3.7433475e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297672 0 0.61237232 water fraction, min, max = 0.053053396 3.848636e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300071 0 0.61237232 water fraction, min, max = 0.053029411 3.7433475e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297672 0 0.61237232 water fraction, min, max = 0.053053396 3.848636e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0690763e-06, Final residual = 2.2330145e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330393e-07, Final residual = 4.3545648e-08, No Iterations 20 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 = 0.16300071 0 0.61237232 water fraction, min, max = 0.053029411 3.7433476e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297672 0 0.61237232 water fraction, min, max = 0.053053396 3.8486362e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300071 0 0.61237232 water fraction, min, max = 0.053029411 3.7433476e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297672 0 0.61237232 water fraction, min, max = 0.053053396 3.8486362e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032471e-06, Final residual = 1.460077e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600428e-07, Final residual = 2.5159708e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5346.21 s ClockTime = 10583 s fluxAdjustedLocalCo Co mean: 0.0057857252 max: 0.20381339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012244669 -> dtInletScale=163.33639 fluxAdjustedLocalCo dtLocalScale=0.98128978, dtInletScale=163.33639 -> dtScale=0.98128978 deltaT = 3.7243288 Time = 2651.45 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 = 0.16295319 0 0.61237232 water fraction, min, max = 0.053076932 3.9547777e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292965 0 0.61237232 water fraction, min, max = 0.053100468 4.0637631e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295319 0 0.61237232 water fraction, min, max = 0.053076932 3.9605395e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292965 0 0.61237232 water fraction, min, max = 0.053100468 4.0696747e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070795157, Final residual = 1.9163753e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155325e-06, Final residual = 2.4098595e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295319 0 0.61237232 water fraction, min, max = 0.053076932 3.960693e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292965 0 0.61237232 water fraction, min, max = 0.053100468 4.069832e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295319 0 0.61237232 water fraction, min, max = 0.053076932 3.960697e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292965 0 0.61237232 water fraction, min, max = 0.053100468 4.069836e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0177476e-05, Final residual = 1.7228881e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230655e-07, Final residual = 1.3272957e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295319 0 0.61237232 water fraction, min, max = 0.053076932 3.9606971e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292965 0 0.61237232 water fraction, min, max = 0.053100468 4.0698363e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295319 0 0.61237232 water fraction, min, max = 0.053076932 3.9606971e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292965 0 0.61237232 water fraction, min, max = 0.053100468 4.0698363e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9362069e-06, Final residual = 9.3309152e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3307061e-08, Final residual = 1.5076238e-08, No Iterations 20 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 = 0.16295319 0 0.61237232 water fraction, min, max = 0.053076932 3.9606971e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292965 0 0.61237232 water fraction, min, max = 0.053100468 4.0698362e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295319 0 0.61237232 water fraction, min, max = 0.053076932 3.9606971e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292965 0 0.61237232 water fraction, min, max = 0.053100468 4.0698362e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233865e-06, Final residual = 2.347614e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474545e-08, Final residual = 9.2188911e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 5352.92 s ClockTime = 10597 s fluxAdjustedLocalCo Co mean: 0.0056981641 max: 0.20233432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012015508 -> dtInletScale=166.45156 fluxAdjustedLocalCo dtLocalScale=0.98846303, dtInletScale=166.45156 -> dtScale=0.98846303 deltaT = 3.681344 Time = 2655.13 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 = 0.16290639 0 0.61237232 water fraction, min, max = 0.053123733 4.1806037e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288312 0 0.61237232 water fraction, min, max = 0.053146997 4.2943001e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290639 0 0.61237232 water fraction, min, max = 0.053123733 4.1865366e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288312 0 0.61237232 water fraction, min, max = 0.053146997 4.3003852e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071294525, Final residual = 3.5886835e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5868803e-06, Final residual = 1.4890616e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290639 0 0.61237232 water fraction, min, max = 0.053123733 4.1866926e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288312 0 0.61237232 water fraction, min, max = 0.053146997 4.3005451e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290639 0 0.61237232 water fraction, min, max = 0.053123733 4.1866966e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288312 0 0.61237232 water fraction, min, max = 0.053146997 4.3005492e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.168036e-05, Final residual = 7.6695717e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6710584e-08, Final residual = 5.8092156e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290639 0 0.61237232 water fraction, min, max = 0.053123733 4.1866966e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288312 0 0.61237232 water fraction, min, max = 0.053146997 4.3005491e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290639 0 0.61237232 water fraction, min, max = 0.053123733 4.1866966e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288312 0 0.61237232 water fraction, min, max = 0.053146997 4.3005491e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0012386e-06, Final residual = 8.1723443e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2069501e-09, Final residual = 4.4536761e-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 = 0.16290639 0 0.61237232 water fraction, min, max = 0.053123733 4.1866966e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288312 0 0.61237232 water fraction, min, max = 0.053146997 4.3005491e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290639 0 0.61237232 water fraction, min, max = 0.053123733 4.1866966e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288312 0 0.61237232 water fraction, min, max = 0.053146997 4.3005491e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732463e-06, Final residual = 5.3828223e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838026e-08, Final residual = 5.9052331e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 5358.9 s ClockTime = 10609 s fluxAdjustedLocalCo Co mean: 0.0056510345 max: 0.20147036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011876829 -> dtInletScale=168.39511 fluxAdjustedLocalCo dtLocalScale=0.99270183, dtInletScale=168.39511 -> dtScale=0.99270183 deltaT = 3.6544628 Time = 2658.79 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 = 0.16286003 0 0.61237232 water fraction, min, max = 0.053170092 4.4165562e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283693 0 0.61237232 water fraction, min, max = 0.053193187 4.5356034e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286003 0 0.61237232 water fraction, min, max = 0.053170092 4.4227138e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283693 0 0.61237232 water fraction, min, max = 0.053193187 4.5419175e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071718504, Final residual = 8.7618961e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7570079e-06, Final residual = 3.2481184e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286003 0 0.61237232 water fraction, min, max = 0.053170092 4.4228742e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283693 0 0.61237232 water fraction, min, max = 0.053193187 4.542082e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286003 0 0.61237232 water fraction, min, max = 0.053170092 4.4228783e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283693 0 0.61237232 water fraction, min, max = 0.053193187 4.5420861e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.415979e-05, Final residual = 1.3876689e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878229e-07, Final residual = 7.8460016e-09, No Iterations 19 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286003 0 0.61237232 water fraction, min, max = 0.053170092 4.4228783e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283693 0 0.61237232 water fraction, min, max = 0.053193187 4.542086e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286003 0 0.61237232 water fraction, min, max = 0.053170092 4.4228783e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283693 0 0.61237232 water fraction, min, max = 0.053193187 4.542086e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.092138e-06, Final residual = 1.6394091e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394354e-07, Final residual = 9.3379082e-08, No Iterations 20 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 = 0.16286003 0 0.61237232 water fraction, min, max = 0.053170092 4.4228785e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283693 0 0.61237232 water fraction, min, max = 0.053193187 4.5420866e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286003 0 0.61237232 water fraction, min, max = 0.053170092 4.4228786e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283693 0 0.61237232 water fraction, min, max = 0.053193187 4.5420866e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391038e-06, Final residual = 1.9808508e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9808967e-07, Final residual = 8.0488783e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 5366.57 s ClockTime = 10624 s fluxAdjustedLocalCo Co mean: 0.0056295861 max: 0.19981778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011790105 -> dtInletScale=169.63378 fluxAdjustedLocalCo dtLocalScale=1.0009119, dtInletScale=169.63378 -> dtScale=1.0009119 deltaT = 3.6577918 Time = 2662.45 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 = 0.16281382 0 0.61237232 water fraction, min, max = 0.053216303 4.6645272e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627907 0 0.61237232 water fraction, min, max = 0.053239418 4.7901742e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281382 0 0.61237232 water fraction, min, max = 0.053216303 4.6710217e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627907 0 0.61237232 water fraction, min, max = 0.053239418 4.7968337e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072997123, Final residual = 7.0036917e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9994253e-06, Final residual = 3.2553367e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281382 0 0.61237232 water fraction, min, max = 0.053216303 4.6711905e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627907 0 0.61237232 water fraction, min, max = 0.053239419 4.7970065e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281382 0 0.61237232 water fraction, min, max = 0.053216303 4.6711947e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627907 0 0.61237232 water fraction, min, max = 0.053239419 4.7970108e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8994591e-05, Final residual = 1.588505e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886326e-07, Final residual = 1.2398366e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281382 0 0.61237232 water fraction, min, max = 0.053216303 4.671195e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627907 0 0.61237232 water fraction, min, max = 0.053239418 4.7970113e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281382 0 0.61237232 water fraction, min, max = 0.053216303 4.671195e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627907 0 0.61237232 water fraction, min, max = 0.053239418 4.7970113e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3955537e-06, Final residual = 4.053324e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0533201e-07, Final residual = 1.1403659e-08, No Iterations 20 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 = 0.16281382 0 0.61237232 water fraction, min, max = 0.053216303 4.671195e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627907 0 0.61237232 water fraction, min, max = 0.053239418 4.7970113e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281382 0 0.61237232 water fraction, min, max = 0.053216303 4.671195e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627907 0 0.61237232 water fraction, min, max = 0.053239418 4.7970113e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250322e-06, Final residual = 1.547894e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478741e-07, Final residual = 1.1474183e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5373.77 s ClockTime = 10638 s fluxAdjustedLocalCo Co mean: 0.0056505473 max: 0.19738491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011800845 -> dtInletScale=169.47939 fluxAdjustedLocalCo dtLocalScale=1.0132487, dtInletScale=169.47939 -> dtScale=1.0132487 deltaT = 3.7062361 Time = 2666.15 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 = 0.16276728 0 0.61237232 water fraction, min, max = 0.05326284 4.9278297e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274386 0 0.61237232 water fraction, min, max = 0.053286262 5.0621139e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276728 0 0.61237232 water fraction, min, max = 0.05326284 4.9348503e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274386 0 0.61237232 water fraction, min, max = 0.053286262 5.0693148e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075306991, Final residual = 3.744823e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422414e-06, Final residual = 1.7250225e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276728 0 0.61237232 water fraction, min, max = 0.05326284 4.9350352e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274386 0 0.61237232 water fraction, min, max = 0.053286262 5.0695044e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276728 0 0.61237232 water fraction, min, max = 0.05326284 4.9350399e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274386 0 0.61237232 water fraction, min, max = 0.053286262 5.0695092e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3322084e-05, Final residual = 1.2467907e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469175e-07, Final residual = 8.3574618e-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 = 0.16276728 0 0.61237232 water fraction, min, max = 0.05326284 4.93504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274386 0 0.61237232 water fraction, min, max = 0.053286262 5.0695092e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276728 0 0.61237232 water fraction, min, max = 0.05326284 4.93504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274386 0 0.61237232 water fraction, min, max = 0.053286262 5.0695092e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0336717e-06, Final residual = 1.3807127e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814373e-08, Final residual = 7.7658393e-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 = 0.16276728 0 0.61237232 water fraction, min, max = 0.05326284 4.93504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274386 0 0.61237232 water fraction, min, max = 0.053286262 5.0695093e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276728 0 0.61237232 water fraction, min, max = 0.05326284 4.93504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274386 0 0.61237232 water fraction, min, max = 0.053286262 5.0695093e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6719565e-06, Final residual = 6.0532356e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.052861e-08, Final residual = 1.3991437e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5379.66 s ClockTime = 10650 s fluxAdjustedLocalCo Co mean: 0.0057375468 max: 0.19599548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011957137 -> dtInletScale=167.26412 fluxAdjustedLocalCo dtLocalScale=1.0204317, dtInletScale=167.26412 -> dtScale=1.0204317 deltaT = 3.7819514 Time = 2669.93 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 = 0.16271996 0 0.61237232 water fraction, min, max = 0.053310163 5.2103578e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269606 0 0.61237232 water fraction, min, max = 0.053334063 5.3550079e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271996 0 0.61237232 water fraction, min, max = 0.053310163 5.2180605e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269606 0 0.61237232 water fraction, min, max = 0.053334063 5.3629122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078186118, Final residual = 4.2729015e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2696263e-06, Final residual = 2.5334472e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271996 0 0.61237232 water fraction, min, max = 0.053310163 5.2182672e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269606 0 0.61237232 water fraction, min, max = 0.053334063 5.3631241e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271996 0 0.61237232 water fraction, min, max = 0.053310163 5.2182726e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269606 0 0.61237232 water fraction, min, max = 0.053334063 5.3631296e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9421904e-05, Final residual = 6.8417055e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8424634e-08, Final residual = 9.8064908e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271996 0 0.61237232 water fraction, min, max = 0.053310163 5.2182727e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269606 0 0.61237232 water fraction, min, max = 0.053334063 5.3631298e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271996 0 0.61237232 water fraction, min, max = 0.053310163 5.2182727e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269606 0 0.61237232 water fraction, min, max = 0.053334063 5.3631298e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9050629e-06, Final residual = 3.0705176e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705459e-07, Final residual = 4.0495729e-08, No Iterations 20 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 = 0.16271996 0 0.61237232 water fraction, min, max = 0.053310163 5.2182728e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269606 0 0.61237232 water fraction, min, max = 0.053334063 5.3631299e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271996 0 0.61237232 water fraction, min, max = 0.053310163 5.2182728e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269606 0 0.61237232 water fraction, min, max = 0.053334063 5.3631299e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384775e-06, Final residual = 3.0697383e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0701662e-08, Final residual = 9.9539653e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 5386.07 s ClockTime = 10663 s fluxAdjustedLocalCo Co mean: 0.0058613254 max: 0.20493914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012201411 -> dtInletScale=163.91547 fluxAdjustedLocalCo dtLocalScale=0.97589949, dtInletScale=163.91547 -> dtScale=0.97589949 deltaT = 3.6907866 Time = 2673.63 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 = 0.16267273 0 0.61237232 water fraction, min, max = 0.053357387 5.5083073e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264941 0 0.61237232 water fraction, min, max = 0.053380712 5.6573025e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267273 0 0.61237232 water fraction, min, max = 0.053357387 5.51604e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264941 0 0.61237232 water fraction, min, max = 0.053380712 5.6652324e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077505223, Final residual = 4.2542338e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507111e-06, Final residual = 7.5474855e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267273 0 0.61237232 water fraction, min, max = 0.053357387 5.5162423e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264941 0 0.61237232 water fraction, min, max = 0.053380712 5.6654397e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267273 0 0.61237232 water fraction, min, max = 0.053357387 5.5162474e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264941 0 0.61237232 water fraction, min, max = 0.053380712 5.665445e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8467045e-05, Final residual = 3.3844134e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3847916e-07, Final residual = 6.6300964e-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 = 0.16267273 0 0.61237232 water fraction, min, max = 0.053357387 5.5162473e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264941 0 0.61237232 water fraction, min, max = 0.053380712 5.6654448e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267273 0 0.61237232 water fraction, min, max = 0.053357387 5.5162473e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264941 0 0.61237232 water fraction, min, max = 0.053380712 5.6654447e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7689143e-06, Final residual = 5.6224356e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6218443e-08, Final residual = 1.2686784e-08, No Iterations 20 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 = 0.16267273 0 0.61237232 water fraction, min, max = 0.053357387 5.5162473e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264941 0 0.61237232 water fraction, min, max = 0.053380712 5.6654448e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267273 0 0.61237232 water fraction, min, max = 0.053357387 5.5162473e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264941 0 0.61237232 water fraction, min, max = 0.053380712 5.6654448e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199781e-06, Final residual = 2.5524623e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524912e-07, Final residual = 7.5393762e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5392.53 s ClockTime = 10676 s fluxAdjustedLocalCo Co mean: 0.0057227407 max: 0.20698391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011907293 -> dtInletScale=167.96428 fluxAdjustedLocalCo dtLocalScale=0.96625866, dtInletScale=167.96428 -> dtScale=0.96625866 deltaT = 3.5662467 Time = 2677.19 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 = 0.16262687 0 0.61237232 water fraction, min, max = 0.053403249 5.8133956e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260433 0 0.61237232 water fraction, min, max = 0.053425786 5.9650997e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262687 0 0.61237232 water fraction, min, max = 0.053403249 5.8209945e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260433 0 0.61237232 water fraction, min, max = 0.053425786 5.9728855e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075428818, Final residual = 3.1704804e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677156e-06, Final residual = 1.7001911e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262687 0 0.61237232 water fraction, min, max = 0.053403249 5.8211864e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260433 0 0.61237232 water fraction, min, max = 0.053425786 5.9730825e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262687 0 0.61237232 water fraction, min, max = 0.053403249 5.8211911e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260433 0 0.61237232 water fraction, min, max = 0.053425786 5.9730873e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6960484e-05, Final residual = 3.5747076e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751164e-07, Final residual = 1.6646511e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262687 0 0.61237232 water fraction, min, max = 0.053403249 5.8211906e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260433 0 0.61237232 water fraction, min, max = 0.053425786 5.9730863e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262687 0 0.61237232 water fraction, min, max = 0.053403249 5.8211906e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260433 0 0.61237232 water fraction, min, max = 0.053425786 5.9730863e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.471185e-06, Final residual = 2.8113248e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.811344e-07, Final residual = 2.4956043e-08, No Iterations 20 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 = 0.16262687 0 0.61237232 water fraction, min, max = 0.053403249 5.8211906e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260433 0 0.61237232 water fraction, min, max = 0.053425786 5.9730863e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262687 0 0.61237232 water fraction, min, max = 0.053403249 5.8211906e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260433 0 0.61237232 water fraction, min, max = 0.053425786 5.9730863e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680624e-06, Final residual = 2.6287359e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287926e-07, Final residual = 5.8600319e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5400.36 s ClockTime = 10691 s fluxAdjustedLocalCo Co mean: 0.005531182 max: 0.20692057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00115055 -> dtInletScale=173.82991 fluxAdjustedLocalCo dtLocalScale=0.96655446, dtInletScale=173.82991 -> dtScale=0.96655446 deltaT = 3.4469668 Time = 2680.64 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 = 0.16258255 0 0.61237232 water fraction, min, max = 0.05344757 6.123623e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256077 0 0.61237232 water fraction, min, max = 0.053469353 6.2778451e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258255 0 0.61237232 water fraction, min, max = 0.05344757 6.1310814e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256077 0 0.61237232 water fraction, min, max = 0.053469353 6.2854806e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073094256, Final residual = 4.5271291e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5229656e-06, Final residual = 7.5678868e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258255 0 0.61237232 water fraction, min, max = 0.05344757 6.1312625e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256077 0 0.61237232 water fraction, min, max = 0.053469353 6.2856658e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258255 0 0.61237232 water fraction, min, max = 0.05344757 6.1312667e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256077 0 0.61237232 water fraction, min, max = 0.053469353 6.2856701e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5905047e-05, Final residual = 2.5773823e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777939e-07, Final residual = 3.2715456e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258255 0 0.61237232 water fraction, min, max = 0.05344757 6.1312669e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256077 0 0.61237232 water fraction, min, max = 0.053469353 6.2856704e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258255 0 0.61237232 water fraction, min, max = 0.05344757 6.1312669e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256077 0 0.61237232 water fraction, min, max = 0.053469353 6.2856704e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2130306e-06, Final residual = 5.6555355e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6554831e-07, Final residual = 8.7565619e-09, No Iterations 13 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 = 0.16258255 0 0.61237232 water fraction, min, max = 0.05344757 6.1312668e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256077 0 0.61237232 water fraction, min, max = 0.053469353 6.2856702e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258255 0 0.61237232 water fraction, min, max = 0.05344757 6.1312668e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256077 0 0.61237232 water fraction, min, max = 0.053469353 6.2856702e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1079299e-06, Final residual = 2.6892586e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6893426e-07, Final residual = 2.5335746e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5408.25 s ClockTime = 10707 s fluxAdjustedLocalCo Co mean: 0.0053419378 max: 0.21018776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011120677 -> dtInletScale=179.84517 fluxAdjustedLocalCo dtLocalScale=0.95153018, dtInletScale=179.84517 -> dtScale=0.95153018 deltaT = 3.279881 Time = 2683.92 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 = 0.16254004 0 0.61237232 water fraction, min, max = 0.053490081 6.4361832e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251931 0 0.61237232 water fraction, min, max = 0.053510808 6.5901971e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254004 0 0.61237232 water fraction, min, max = 0.053490081 6.4432642e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251931 0 0.61237232 water fraction, min, max = 0.053510808 6.5974378e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069245281, Final residual = 9.7055255e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6964691e-06, Final residual = 4.4929595e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254004 0 0.61237232 water fraction, min, max = 0.053490081 6.4434283e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251931 0 0.61237232 water fraction, min, max = 0.053510808 6.5976065e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254004 0 0.61237232 water fraction, min, max = 0.053490081 6.443432e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251931 0 0.61237232 water fraction, min, max = 0.053510808 6.5976103e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2246104e-05, Final residual = 4.9278109e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9304362e-08, Final residual = 9.5087775e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254004 0 0.61237232 water fraction, min, max = 0.053490081 6.4434312e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251931 0 0.61237232 water fraction, min, max = 0.053510808 6.5976086e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254004 0 0.61237232 water fraction, min, max = 0.053490081 6.4434312e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251931 0 0.61237232 water fraction, min, max = 0.053510808 6.5976085e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5673298e-06, Final residual = 4.7251954e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251869e-07, Final residual = 5.1592944e-08, No Iterations 20 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 = 0.16254004 0 0.61237232 water fraction, min, max = 0.053490081 6.4434312e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251931 0 0.61237232 water fraction, min, max = 0.053510808 6.5976085e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254004 0 0.61237232 water fraction, min, max = 0.053490081 6.4434312e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251931 0 0.61237232 water fraction, min, max = 0.053510808 6.5976085e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9686703e-06, Final residual = 7.1142507e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164287e-08, Final residual = 7.5458419e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 5415.16 s ClockTime = 10721 s fluxAdjustedLocalCo Co mean: 0.0050777081 max: 0.2102056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010581621 -> dtInletScale=189.00696 fluxAdjustedLocalCo dtLocalScale=0.95144945, dtInletScale=189.00696 -> dtScale=0.95144945 deltaT = 3.1206295 Time = 2687.04 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 = 0.16249959 0 0.61237232 water fraction, min, max = 0.053530529 6.7477095e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247987 0 0.61237232 water fraction, min, max = 0.05355025 6.9011277e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249959 0 0.61237232 water fraction, min, max = 0.053530529 6.754415e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247987 0 0.61237232 water fraction, min, max = 0.05355025 6.9079769e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006592178, Final residual = 1.7558119e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540808e-05, Final residual = 1.2703184e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249959 0 0.61237232 water fraction, min, max = 0.053530529 6.754562e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247987 0 0.61237232 water fraction, min, max = 0.05355025 6.9081271e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249959 0 0.61237232 water fraction, min, max = 0.053530529 6.7545651e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247987 0 0.61237232 water fraction, min, max = 0.05355025 6.9081303e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9344809e-05, Final residual = 5.0729851e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0735218e-07, Final residual = 2.0281725e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249959 0 0.61237232 water fraction, min, max = 0.053530529 6.7545644e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247987 0 0.61237232 water fraction, min, max = 0.05355025 6.9081289e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249959 0 0.61237232 water fraction, min, max = 0.053530529 6.7545644e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247987 0 0.61237232 water fraction, min, max = 0.05355025 6.9081288e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.058803e-06, Final residual = 8.3404673e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.340298e-08, Final residual = 8.7185831e-09, No Iterations 19 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 = 0.16249959 0 0.61237232 water fraction, min, max = 0.053530529 6.7545648e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247987 0 0.61237232 water fraction, min, max = 0.05355025 6.9081298e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249959 0 0.61237232 water fraction, min, max = 0.053530529 6.7545649e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247987 0 0.61237232 water fraction, min, max = 0.05355025 6.9081298e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7660083e-06, Final residual = 2.1484595e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1485284e-07, Final residual = 3.7569599e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5421.99 s ClockTime = 10734 s fluxAdjustedLocalCo Co mean: 0.0048228501 max: 0.20914309 fluxAdjustedLocalCo inlet-based: CoInlet=0.001006784 -> dtInletScale=198.65233 fluxAdjustedLocalCo dtLocalScale=0.95628311, dtInletScale=198.65233 -> dtScale=0.95628311 deltaT = 2.9842018 Time = 2690.02 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 = 0.16246101 0 0.61237232 water fraction, min, max = 0.053569109 7.0582243e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244215 0 0.61237232 water fraction, min, max = 0.053587968 7.2114866e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246101 0 0.61237232 water fraction, min, max = 0.053569109 7.0646247e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244215 0 0.61237232 water fraction, min, max = 0.053587968 7.2180179e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063432667, Final residual = 3.5702186e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668299e-06, Final residual = 4.6266309e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246101 0 0.61237232 water fraction, min, max = 0.053569109 7.0647582e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244215 0 0.61237232 water fraction, min, max = 0.053587968 7.2181541e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246101 0 0.61237232 water fraction, min, max = 0.053569109 7.064761e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244215 0 0.61237232 water fraction, min, max = 0.053587968 7.2181569e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5667882e-05, Final residual = 4.0511504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0516858e-07, Final residual = 9.2352528e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246101 0 0.61237232 water fraction, min, max = 0.053569109 7.0647611e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244215 0 0.61237232 water fraction, min, max = 0.053587968 7.218157e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246101 0 0.61237232 water fraction, min, max = 0.053569109 7.064761e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244215 0 0.61237232 water fraction, min, max = 0.053587968 7.218157e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3452331e-06, Final residual = 4.711536e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.711495e-07, Final residual = 8.194213e-09, No Iterations 19 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 = 0.16246101 0 0.61237232 water fraction, min, max = 0.053569109 7.064761e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244215 0 0.61237232 water fraction, min, max = 0.053587968 7.218157e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246101 0 0.61237232 water fraction, min, max = 0.053569109 7.064761e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244215 0 0.61237232 water fraction, min, max = 0.053587968 7.218157e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667657e-06, Final residual = 1.2926055e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.292622e-07, Final residual = 2.3953261e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5429.14 s ClockTime = 10748 s fluxAdjustedLocalCo Co mean: 0.0046039431 max: 0.2056127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096276947 -> dtInletScale=207.73405 fluxAdjustedLocalCo dtLocalScale=0.97270258, dtInletScale=207.73405 -> dtScale=0.97270258 deltaT = 2.9027386 Time = 2692.93 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 = 0.16242381 0 0.61237232 water fraction, min, max = 0.053606312 7.3705125e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240546 0 0.61237232 water fraction, min, max = 0.053624657 7.5259917e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242381 0 0.61237232 water fraction, min, max = 0.053606312 7.376822e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240546 0 0.61237232 water fraction, min, max = 0.053624657 7.5324267e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061579444, Final residual = 7.7705877e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7624343e-06, Final residual = 1.0849979e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242381 0 0.61237231 water fraction, min, max = 0.053606312 7.3769476e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240546 0 0.61237231 water fraction, min, max = 0.053624656 7.5325526e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242381 0 0.61237231 water fraction, min, max = 0.053606312 7.3769501e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240546 0 0.61237231 water fraction, min, max = 0.053624656 7.5325551e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3714318e-05, Final residual = 3.1046893e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1050728e-07, Final residual = 1.0137654e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242381 0 0.61237232 water fraction, min, max = 0.053606312 7.3769523e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240546 0 0.61237232 water fraction, min, max = 0.053624657 7.5325594e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242381 0 0.61237232 water fraction, min, max = 0.053606312 7.3769523e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240546 0 0.61237232 water fraction, min, max = 0.053624657 7.5325595e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9952238e-06, Final residual = 6.0283176e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0282068e-07, Final residual = 3.5822953e-08, No Iterations 20 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 = 0.16242381 0 0.61237232 water fraction, min, max = 0.053606312 7.3769523e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240546 0 0.61237232 water fraction, min, max = 0.053624657 7.5325594e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242381 0 0.61237232 water fraction, min, max = 0.053606312 7.3769523e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240546 0 0.61237232 water fraction, min, max = 0.053624657 7.5325594e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6794052e-06, Final residual = 1.6865178e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868129e-08, Final residual = 6.5948364e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5435.83 s ClockTime = 10762 s fluxAdjustedLocalCo Co mean: 0.0044665443 max: 0.202691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093648764 -> dtInletScale=213.56395 fluxAdjustedLocalCo dtLocalScale=0.98672362, dtInletScale=213.56395 -> dtScale=0.98672362 deltaT = 2.8641986 Time = 2695.79 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 = 0.16238736 0 0.61237232 water fraction, min, max = 0.053642757 7.6892464e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236926 0 0.61237232 water fraction, min, max = 0.053660858 7.8490993e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238736 0 0.61237232 water fraction, min, max = 0.053642757 7.6956402e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236926 0 0.61237232 water fraction, min, max = 0.053660858 7.8556184e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060233969, Final residual = 7.7838917e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7754839e-06, Final residual = 1.628508e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238736 0 0.61237231 water fraction, min, max = 0.053642757 7.6957655e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236926 0 0.61237231 water fraction, min, max = 0.053660857 7.8557438e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238736 0 0.61237231 water fraction, min, max = 0.053642757 7.6957679e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236926 0 0.61237231 water fraction, min, max = 0.053660857 7.8557463e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3123926e-05, Final residual = 2.5904561e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907153e-07, Final residual = 1.6283032e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238736 0 0.61237232 water fraction, min, max = 0.053642757 7.6957703e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236926 0 0.61237232 water fraction, min, max = 0.053660858 7.8557509e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238736 0 0.61237232 water fraction, min, max = 0.053642757 7.6957703e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236926 0 0.61237232 water fraction, min, max = 0.053660858 7.8557509e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9513839e-06, Final residual = 6.2233346e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2232463e-07, Final residual = 8.8407003e-09, No Iterations 13 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 = 0.16238736 0 0.61237232 water fraction, min, max = 0.053642757 7.6957704e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236926 0 0.61237232 water fraction, min, max = 0.053660858 7.855751e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238736 0 0.61237232 water fraction, min, max = 0.053642757 7.6957704e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236926 0 0.61237232 water fraction, min, max = 0.053660858 7.855751e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424685e-06, Final residual = 2.8544921e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8546591e-07, Final residual = 9.2730644e-09, No Iterations 19 PIMPLE: Converged in 4 iterations ExecutionTime = 5442.96 s ClockTime = 10776 s fluxAdjustedLocalCo Co mean: 0.0043961929 max: 0.20084032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092405375 -> dtInletScale=216.43763 fluxAdjustedLocalCo dtLocalScale=0.99581598, dtInletScale=216.43763 -> dtScale=0.99581598 deltaT = 2.8522116 Time = 2698.64 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 = 0.16235124 0 0.61237232 water fraction, min, max = 0.053678883 8.018279e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233321 0 0.61237232 water fraction, min, max = 0.053696907 8.1840731e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235124 0 0.61237232 water fraction, min, max = 0.053678883 8.0248749e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233321 0 0.61237232 water fraction, min, max = 0.053696907 8.1907976e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059005175, Final residual = 1.2676612e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660981e-05, Final residual = 1.0668306e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235124 0 0.61237232 water fraction, min, max = 0.053678883 8.0250062e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233321 0 0.61237232 water fraction, min, max = 0.053696908 8.1909317e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235124 0 0.61237232 water fraction, min, max = 0.053678883 8.0250088e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233321 0 0.61237232 water fraction, min, max = 0.053696908 8.1909342e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2573911e-05, Final residual = 7.186769e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1876409e-07, Final residual = 2.2112209e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235124 0 0.61237232 water fraction, min, max = 0.053678883 8.0250085e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233321 0 0.61237232 water fraction, min, max = 0.053696907 8.1909336e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235124 0 0.61237232 water fraction, min, max = 0.053678883 8.0250084e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233321 0 0.61237232 water fraction, min, max = 0.053696907 8.1909336e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.265931e-06, Final residual = 5.5064512e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5064026e-07, Final residual = 1.0287724e-07, No Iterations 20 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 = 0.16235124 0 0.61237232 water fraction, min, max = 0.053678883 8.0250084e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233321 0 0.61237232 water fraction, min, max = 0.053696907 8.1909336e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235124 0 0.61237232 water fraction, min, max = 0.053678883 8.0250085e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233321 0 0.61237232 water fraction, min, max = 0.053696907 8.1909336e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0138948e-06, Final residual = 6.1520589e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1541946e-08, Final residual = 7.4341179e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 5449.56 s ClockTime = 10789 s fluxAdjustedLocalCo Co mean: 0.004365505 max: 0.19776064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092018648 -> dtInletScale=217.34725 fluxAdjustedLocalCo dtLocalScale=1.0113236, dtInletScale=217.34725 -> dtScale=1.0113236 deltaT = 2.8845043 Time = 2701.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231498 0 0.61237232 water fraction, min, max = 0.053715136 8.3621073e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229676 0 0.61237232 water fraction, min, max = 0.053733365 8.5367556e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231498 0 0.61237232 water fraction, min, max = 0.053715136 8.3691248e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229676 0 0.61237232 water fraction, min, max = 0.053733365 8.5439112e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058207038, Final residual = 1.9419841e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395076e-05, Final residual = 5.2979095e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231499 0 0.61237233 water fraction, min, max = 0.053715135 8.3692777e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229676 0 0.61237233 water fraction, min, max = 0.053733363 8.5440788e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231499 0 0.61237233 water fraction, min, max = 0.053715135 8.3692808e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229676 0 0.61237233 water fraction, min, max = 0.053733363 8.544082e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.729205e-05, Final residual = 9.5758036e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.5775458e-08, Final residual = 9.6117519e-09, No Iterations 18 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231498 0 0.61237232 water fraction, min, max = 0.053715136 8.3692689e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229676 0 0.61237232 water fraction, min, max = 0.053733365 8.544058e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231498 0 0.61237232 water fraction, min, max = 0.053715136 8.3692684e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229676 0 0.61237232 water fraction, min, max = 0.053733365 8.5440575e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320085e-06, Final residual = 6.3022252e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3021395e-07, Final residual = 1.4672251e-07, No Iterations 20 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 = 0.16231498 0 0.61237232 water fraction, min, max = 0.053715136 8.3692684e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229676 0 0.61237232 water fraction, min, max = 0.053733365 8.5440575e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231498 0 0.61237232 water fraction, min, max = 0.053715136 8.3692684e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229676 0 0.61237232 water fraction, min, max = 0.053733365 8.5440575e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2743553e-06, Final residual = 7.5385936e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5383475e-08, Final residual = 9.1574405e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5456.84 s ClockTime = 10804 s fluxAdjustedLocalCo Co mean: 0.0043994757 max: 0.19557968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093060483 -> dtInletScale=214.91399 fluxAdjustedLocalCo dtLocalScale=1.0226011, dtInletScale=214.91399 -> dtScale=1.0226011 deltaT = 2.9496875 Time = 2704.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227811 0 0.61237232 water fraction, min, max = 0.053752006 8.7264224e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225947 0 0.61237232 water fraction, min, max = 0.053770647 8.9125681e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227811 0 0.61237232 water fraction, min, max = 0.053752006 8.7340599e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225947 0 0.61237232 water fraction, min, max = 0.053770647 8.9203591e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005807539, Final residual = 3.8896633e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850846e-06, Final residual = 5.4757994e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227811 0 0.61237232 water fraction, min, max = 0.053752006 8.734218e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225947 0 0.61237232 water fraction, min, max = 0.053770647 8.9205218e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227811 0 0.61237232 water fraction, min, max = 0.053752006 8.7342211e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225947 0 0.61237232 water fraction, min, max = 0.053770647 8.920525e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6252956e-05, Final residual = 8.1622832e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1633924e-07, Final residual = 6.8754466e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227811 0 0.61237232 water fraction, min, max = 0.053752006 8.7342191e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225947 0 0.61237232 water fraction, min, max = 0.053770647 8.920521e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227811 0 0.61237232 water fraction, min, max = 0.053752006 8.7342191e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225947 0 0.61237232 water fraction, min, max = 0.053770647 8.9205209e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.228079e-06, Final residual = 4.9918791e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918262e-07, Final residual = 8.0680743e-08, No Iterations 20 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 = 0.16227811 0 0.61237232 water fraction, min, max = 0.053752006 8.7342196e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225947 0 0.61237232 water fraction, min, max = 0.053770647 8.920522e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227811 0 0.61237232 water fraction, min, max = 0.053752006 8.7342197e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225947 0 0.61237232 water fraction, min, max = 0.053770647 8.9205221e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905257e-06, Final residual = 1.5923528e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924077e-07, Final residual = 1.3348571e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5464.67 s ClockTime = 10819 s fluxAdjustedLocalCo Co mean: 0.0044805479 max: 0.1925831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095163437 -> dtInletScale=210.16475 fluxAdjustedLocalCo dtLocalScale=1.0385127, dtInletScale=210.16475 -> dtScale=1.0385127 deltaT = 3.0632745 Time = 2707.54 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 = 0.16224012 0 0.61237232 water fraction, min, max = 0.053790005 9.1180067e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222076 0 0.61237232 water fraction, min, max = 0.053809364 9.3197378e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224012 0 0.61237232 water fraction, min, max = 0.053790005 9.1265881e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222076 0 0.61237232 water fraction, min, max = 0.053809364 9.3284982e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058598891, Final residual = 2.3969704e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938168e-05, Final residual = 1.3479346e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224012 0 0.61237254 water fraction, min, max = 0.053790004 9.1267361e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222076 0 0.61237254 water fraction, min, max = 0.053809362 9.3286154e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224012 0 0.61237254 water fraction, min, max = 0.053790004 9.1267388e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222076 0 0.61237254 water fraction, min, max = 0.053809362 9.3286182e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3796299e-05, Final residual = 5.3905304e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3909687e-07, Final residual = 2.4640876e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224012 0 0.61237232 water fraction, min, max = 0.053790005 9.1267734e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222076 0 0.61237232 water fraction, min, max = 0.053809364 9.3286872e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224012 0 0.61237232 water fraction, min, max = 0.053790005 9.1267745e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222076 0 0.61237232 water fraction, min, max = 0.053809364 9.3286883e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.597298e-06, Final residual = 7.2612896e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2611458e-07, Final residual = 2.6841799e-08, No Iterations 20 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 = 0.16224012 0 0.61237232 water fraction, min, max = 0.053790005 9.1267745e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222076 0 0.61237232 water fraction, min, max = 0.053809364 9.3286882e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224012 0 0.61237232 water fraction, min, max = 0.053790005 9.1267745e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222076 0 0.61237232 water fraction, min, max = 0.053809364 9.3286882e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914055e-06, Final residual = 4.1044304e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1044808e-07, Final residual = 9.5100681e-09, No Iterations 17 PIMPLE: Converged in 4 iterations ExecutionTime = 5471.36 s ClockTime = 10833 s fluxAdjustedLocalCo Co mean: 0.0046308425 max: 0.1901464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098828007 -> dtInletScale=202.37178 fluxAdjustedLocalCo dtLocalScale=1.0518211, dtInletScale=202.37178 -> dtScale=1.0518211 deltaT = 3.2220122 Time = 2710.76 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 = 0.16220039 0 0.61237232 water fraction, min, max = 0.053829726 9.5456286e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218003 0 0.61237232 water fraction, min, max = 0.053850088 9.7674691e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220039 0 0.61237232 water fraction, min, max = 0.053829726 9.5555361e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218003 0 0.61237232 water fraction, min, max = 0.053850088 9.7775936e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005946726, Final residual = 4.3887004e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3823031e-05, Final residual = 6.7798615e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622004 0 0.61237231 water fraction, min, max = 0.053829724 9.5557673e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218004 0 0.61237231 water fraction, min, max = 0.053850084 9.777839e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622004 0 0.61237231 water fraction, min, max = 0.053829724 9.5557723e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218004 0 0.61237231 water fraction, min, max = 0.053850084 9.7778441e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.7016793e-05, Final residual = 8.6319666e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6331938e-07, Final residual = 2.9820742e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220039 0 0.61237232 water fraction, min, max = 0.053829726 9.5557622e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218003 0 0.61237232 water fraction, min, max = 0.053850088 9.7778238e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220039 0 0.61237232 water fraction, min, max = 0.053829726 9.5557619e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218003 0 0.61237232 water fraction, min, max = 0.053850088 9.7778235e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2247414e-06, Final residual = 1.737944e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379554e-07, Final residual = 1.7110025e-08, No Iterations 20 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 = 0.16220039 0 0.61237232 water fraction, min, max = 0.053829726 9.5557626e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218003 0 0.61237232 water fraction, min, max = 0.053850088 9.7778249e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220039 0 0.61237232 water fraction, min, max = 0.053829726 9.5557626e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218003 0 0.61237232 water fraction, min, max = 0.053850088 9.7778249e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7198757e-06, Final residual = 4.7559273e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7560008e-07, Final residual = 7.1631199e-08, No Iterations 20 PIMPLE: Converged in 4 iterations ExecutionTime = 5479.29 s ClockTime = 10848 s fluxAdjustedLocalCo Co mean: 0.0048447658 max: 0.1891063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010394923 -> dtInletScale=192.40161 fluxAdjustedLocalCo dtLocalScale=1.0576062, dtInletScale=192.40161 -> dtScale=1.0576062 deltaT = 3.4076032 Time = 2714.17 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 = 0.1621585 0 0.61237232 water fraction, min, max = 0.053871622 1.0017979e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213696 0 0.61237232 water fraction, min, max = 0.053893157 1.0263863e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621585 0 0.61237232 water fraction, min, max = 0.053871622 1.002957e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213696 0 0.61237232 water fraction, min, max = 0.053893157 1.0275721e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060538181, Final residual = 1.3124349e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105501e-05, Final residual = 3.2534259e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621585 0 0.61237231 water fraction, min, max = 0.053871623 1.002984e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213697 0 0.61237231 water fraction, min, max = 0.053893158 1.0275993e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621585 0 0.61237231 water fraction, min, max = 0.053871623 1.0029846e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213697 0 0.61237231 water fraction, min, max = 0.053893158 1.0275999e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4639278e-05, Final residual = 5.3398242e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3409283e-07, Final residual = 8.6948145e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621585 0 0.61237231 water fraction, min, max = 0.053871622 1.0029847e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213696 0 0.61237231 water fraction, min, max = 0.053893157 1.0276002e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621585 0 0.61237231 water fraction, min, max = 0.053871622 1.0029847e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213696 0 0.61237231 water fraction, min, max = 0.053893157 1.0276002e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577485e-05, Final residual = 3.9536786e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547659e-08, Final residual = 9.5942113e-09, No Iterations 15 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621585 0 0.61237232 water fraction, min, max = 0.053871622 1.002985e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213696 0 0.61237232 water fraction, min, max = 0.053893157 1.0276007e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621585 0 0.61237232 water fraction, min, max = 0.053871622 1.002985e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213696 0 0.61237232 water fraction, min, max = 0.053893157 1.0276007e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0718522e-06, Final residual = 5.7018208e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7019327e-07, Final residual = 9.720558e-09, No Iterations 16 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621585 0 0.61237232 water fraction, min, max = 0.053871622 1.002985e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213696 0 0.61237232 water fraction, min, max = 0.053893157 1.0276007e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621585 0 0.61237232 water fraction, min, max = 0.053871622 1.002985e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213696 0 0.61237232 water fraction, min, max = 0.053893157 1.0276007e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159198e-06, Final residual = 2.3785019e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784838e-07, Final residual = 6.466623e-08, No Iterations 20 PIMPLE: Converged in 5 iterations ExecutionTime = 5487.73 s ClockTime = 10865 s fluxAdjustedLocalCo Co mean: 0.0050925375 max: 0.19923543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010993681 -> dtInletScale=181.92269 fluxAdjustedLocalCo dtLocalScale=1.0038375, dtInletScale=181.92269 -> dtScale=1.0038375 deltaT = 3.4206789 Time = 2717.59 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 = 0.16211535 0 0.61237232 water fraction, min, max = 0.053914774 1.0528999e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209373 0 0.61237232 water fraction, min, max = 0.053936392 1.078804e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211535 0 0.61237232 water fraction, min, max = 0.053914774 1.0541238e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209373 0 0.61237232 water fraction, min, max = 0.053936392 1.0800563e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059408301, Final residual = 4.7122887e-06, No Iterations 20