/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Jun 11 2026 Time : 11:03:25 Host : "openfoam01" PID : 2637638 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCBCSG8PYRPKT0Y0BEYS5Q nProcs : 2 Slaves : 1("openfoam01.2637639") 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: 1.5251011e-10 max: 5.8694992e-09 surfaceFieldValue p_inlet: total faces = 677 total area = 0.0011091968 surfaceFieldValue Qdot: total faces = 679 total area = 0.0011124736 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.8694992e-09 -> dtInletScale=1.0222337e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1.0222337e+08 -> dtScale=1.0222337e+08 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.5964226e-05, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1294578e-07, Final residual = 9.3972308e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049399896, Final residual = 2.8628752e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777494e-05, Final residual = 9.2431378e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205482e-06, Final residual = 4.4378206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4379007e-09, Final residual = 1.7098816e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159604e-09, Final residual = 8.2585488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2611541e-10, Final residual = 3.465657e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.02 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.043399e-09 -> dtInletScale=85186141 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=85186141 -> dtScale=85186141 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075067795, Final residual = 5.8425397e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5864818e-07, Final residual = 2.854907e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493052e-05, Final residual = 8.7998079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8000717e-09, Final residual = 2.1954409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929238e-08, Final residual = 9.0007128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.000343e-10, Final residual = 3.5237012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -3.2486802e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -2.601035e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7603676e-10, Final residual = 1.4017325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049501e-10, Final residual = 4.9202954e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.32 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.4520788e-09 -> dtInletScale=70988451 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=70988451 -> dtScale=70988451 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2071257e-05, Final residual = 7.15181e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.152666e-09, Final residual = 3.1485021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3827106e-07, Final residual = 3.7628158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7626554e-09, Final residual = 9.4884869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -3.0095825e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -2.4096029e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4935602e-10, Final residual = 9.9374435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9381664e-10, Final residual = 5.1312492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.19 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0142495e-08 -> dtInletScale=59157043 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=59157043 -> dtScale=59157043 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8773227e-06, Final residual = 4.142571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1425797e-09, Final residual = 1.1541929e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 6.2643774e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 2.7758476e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 8.4748733e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 3.1008397e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3170247e-08, Final residual = 1.0403669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403857e-09, Final residual = 2.5476747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.76 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2170993e-08 -> dtInletScale=49297536 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=49297536 -> dtScale=49297536 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.214626e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 4.4728426e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.144349e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 3.7546426e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1501014e-07, Final residual = 5.4282727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4280145e-09, Final residual = 2.4285012e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 8.1115874e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.4300889e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 4.6399021e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.2963272e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4275553e-09, Final residual = 1.2472029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473232e-09, Final residual = 9.3946611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.33 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4605192e-08 -> dtInletScale=41081280 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=41081280 -> dtScale=41081280 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 3.9911663e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.2012521e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.4704437e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 7.1066817e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2738971e-08, Final residual = 1.7265919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267943e-09, Final residual = 6.7008767e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.311982e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 3.6223107e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 6.2414871e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.6592525e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052463e-10, Final residual = 5.0628897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0635586e-10, Final residual = 4.1021655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.85 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7526231e-08 -> dtInletScale=34234400 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=34234400 -> dtScale=34234400 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 4.8891627e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.4192016e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 2.8077972e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 7.8915838e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913542e-08, Final residual = 5.5175029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5197847e-10, Final residual = 1.1472901e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.4174377e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 3.8635392e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 6.5664806e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.7404048e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669305e-10, Final residual = 5.3860533e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5329242e-11, Final residual = 5.0400403e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.42 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1031477e-08 -> dtInletScale=28528667 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=28528667 -> dtScale=28528667 deltaT = 4.2998169e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 5.1318653e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 1.4965422e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.995075e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 8.5223147e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908398e-08, Final residual = 4.3245042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3303815e-10, Final residual = 1.7743915e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.5655404e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 4.3440952e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 7.6079884e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 2.0582276e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735125e-10, Final residual = 1.3287923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348787e-10, Final residual = 1.3403833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.91 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5237772e-08 -> dtInletScale=23773889 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23773889 -> dtScale=23773889 deltaT = 5.1597803e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 6.2043632e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 1.8493493e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 3.8072916e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 1.1056164e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463804e-08, Final residual = 4.918814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275509e-10, Final residual = 2.5523365e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 2.0898015e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 5.9024413e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 1.0603246e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 2.9107429e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5600862e-10, Final residual = 2.2129854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334992e-10, Final residual = 2.0116013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.49 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0285326e-08 -> dtInletScale=19811574 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19811574 -> dtScale=19811574 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 8.8996283e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.6868372e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 5.6140891e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.645965e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573408e-08, Final residual = 5.9167411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9255666e-10, Final residual = 3.1373629e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 3.1486087e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 8.9491782e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.6200239e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 4.4612226e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340766e-10, Final residual = 2.8690794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8880326e-10, Final residual = 2.4816475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.14 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6342391e-08 -> dtInletScale=16509645 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16509645 -> dtScale=16509645 deltaT = 7.4300836e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 1.3668931e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 4.1301783e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 8.6243709e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 2.5239948e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262949e-08, Final residual = 7.1329557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1452332e-10, Final residual = 4.0728422e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 4.8079047e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 1.3609201e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 2.4450384e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 6.6930582e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0686467e-10, Final residual = 3.5334235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461643e-10, Final residual = 3.0757055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.76 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.361087e-08 -> dtInletScale=13758038 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13758038 -> dtScale=13758038 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 2.0365123e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 6.1075456e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 1.2618913e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 3.6620102e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524288e-08, Final residual = 8.6469262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6561111e-10, Final residual = 4.6651637e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 6.8863046e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.931683e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 3.4216819e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 9.2795458e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978762e-10, Final residual = 4.2865365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211615e-10, Final residual = 3.8486734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.38 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.2333044e-08 -> dtInletScale=11465032 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11465032 -> dtScale=11465032 deltaT = 0.0001069932 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 2.7955916e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 8.3014154e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.6929767e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 4.8655727e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453082e-08, Final residual = 1.0388528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400393e-09, Final residual = 6.1953283e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 9.0208716e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 2.5068211e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 4.3775415e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 1.17658e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2127674e-10, Final residual = 5.2317875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2676165e-10, Final residual = 4.654223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.96 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2799652e-08 -> dtInletScale=9554193 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9554193 -> dtScale=9554193 deltaT = 0.00012839184 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 3.5116636e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 1.0333271e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 2.0828052e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 5.9349773e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165744e-08, Final residual = 1.2599726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261051e-09, Final residual = 7.1405215e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 1.0868932e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 2.9963622e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 5.1697391e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 1.3792185e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1285773e-10, Final residual = 6.2823118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162104e-10, Final residual = 5.6583133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.55 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.5359582e-08 -> dtInletScale=7961827.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7961827.5 -> dtScale=7961827.5 deltaT = 0.00015407021 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 4.085e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.1931491e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 2.3822725e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 6.7419268e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3816917e-08, Final residual = 1.5150138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152954e-09, Final residual = 1.0041035e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 1.2225898e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 3.349225e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 5.7237905e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.518177e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037767e-09, Final residual = 8.0153855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0139142e-10, Final residual = 7.6217009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.09 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.0431498e-08 -> dtInletScale=6634856.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6634856.3 -> dtScale=6634856.3 deltaT = 0.00018488425 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 4.4697224e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.2980063e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 2.5726675e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 7.2422848e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.080637e-08, Final residual = 1.8462348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84737e-09, Final residual = 1.2897297e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 1.3033947e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 3.5533028e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 6.0282992e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.5918554e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895428e-09, Final residual = 1.0259224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262204e-09, Final residual = 1.0817045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.7 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.085178e-07 -> dtInletScale=5529047 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5529047 -> dtScale=5529047 deltaT = 0.0002218611 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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 4.6652735e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.3488509e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 2.6585505e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 7.4540209e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9340753e-08, Final residual = 2.2688475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710559e-09, Final residual = 1.9248427e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 1.333797e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 3.6228663e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 6.1123901e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.6086643e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260484e-09, Final residual = 1.1922102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939011e-09, Final residual = 1.447881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.36 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3022136e-07 -> dtInletScale=4607539.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4607539.2 -> dtScale=4607539.2 deltaT = 0.00026623332 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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 4.6983428e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.353929e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 2.6573917e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 7.428353e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9581972e-08, Final residual = 2.7924246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934467e-09, Final residual = 2.3743546e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 1.3234828e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 3.5850133e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 6.0235805e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.5813475e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3750808e-09, Final residual = 1.5261044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269203e-09, Final residual = 1.8732707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.1 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5626563e-07 -> dtInletScale=3839616 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3839616 -> dtScale=3839616 deltaT = 0.00031947999 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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 4.6067725e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 1.3242914e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 2.5911684e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 7.2271422e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1756058e-08, Final residual = 3.3944756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959549e-09, Final residual = 3.1139665e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 1.2835467e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 3.469847e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 5.8124352e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 1.523145e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.112466e-09, Final residual = 1.8612569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611981e-09, Final residual = 2.3118189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.81 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8751875e-07 -> dtInletScale=3199680 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3199680 -> dtScale=3199680 deltaT = 0.00038337598 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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 4.4289692e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 1.2709155e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 2.4811543e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 6.9092113e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.615367e-08, Final residual = 4.0832637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851418e-09, Final residual = 3.6572049e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 1.2242824e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 3.3048815e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 5.5241609e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 1.445743e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6592238e-09, Final residual = 2.333591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3380143e-09, Final residual = 2.9367663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.53 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.250225e-07 -> dtInletScale=2666400.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2666400.1 -> dtScale=2666400.1 deltaT = 0.00046005117 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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 4.198397e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 1.2032504e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 2.3453838e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 6.5238927e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346909e-07, Final residual = 4.9200879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9208224e-09, Final residual = 4.6838348e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 1.154191e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 3.1126223e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 5.1951974e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 1.3584795e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6825685e-09, Final residual = 2.8001821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8022157e-09, Final residual = 3.5353693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.3 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7002699e-07 -> dtInletScale=2222000.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2222000.1 -> dtScale=2222000.1 deltaT = 0.0005520614 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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 3.9415535e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 1.1287122e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 2.1978518e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 6.1091489e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404593e-07, Final residual = 5.8974509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8951364e-09, Final residual = 5.4654697e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 1.0797331e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 2.9100312e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 4.8526451e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 1.268239e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4681542e-09, Final residual = 3.5334366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5355043e-09, Final residual = 4.4047614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.11 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2403239e-07 -> dtInletScale=1851666.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1851666.7 -> dtScale=1851666.7 deltaT = 0.00066247367 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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 3.6777908e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 1.0526646e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 2.048542e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 5.6917705e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883773e-07, Final residual = 7.0873103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0878249e-09, Final residual = 6.953071e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 1.0053904e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 2.7087323e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 4.5146986e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 1.1795808e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9526459e-09, Final residual = 4.2027408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021466e-09, Final residual = 5.2939311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.7 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8883886e-07 -> dtInletScale=1543055.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1543055.6 -> dtScale=1543055.6 deltaT = 0.00079496837 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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 3.4197283e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 9.7854893e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 1.9037183e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 5.2882698e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839388e-07, Final residual = 8.4841814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4849627e-09, Final residual = 8.0455519e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 9.3384823e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 2.5155545e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 4.1916989e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 1.0950395e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0461424e-09, Final residual = 5.2856513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2855046e-09, Final residual = 6.5093273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.28 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6660662e-07 -> dtInletScale=1285879.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1285879.7 -> dtScale=1285879.7 deltaT = 0.00095396205 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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 3.1742118e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 9.081851e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 1.7665752e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 4.9068305e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396638e-07, Final residual = 7.0891612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.091477e-09, Final residual = 6.5800898e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 8.6637703e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 2.3336232e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 3.8881114e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 1.0156671e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5772928e-09, Final residual = 4.4769452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.473394e-09, Final residual = 5.1153759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.94 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5992794e-07 -> dtInletScale=1071566.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1071566.5 -> dtScale=1071566.5 deltaT = 0.0011447544 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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 2.9439541e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 8.4225849e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 1.6382278e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 4.5501271e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964668e-07, Final residual = 7.1540861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.156332e-09, Final residual = 6.8764447e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 8.0334543e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 2.1637628e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 3.6049017e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 9.4165582e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8778737e-09, Final residual = 4.2051948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.20802e-09, Final residual = 5.7527958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.58 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.7191353e-07 -> dtInletScale=892972.05 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=892972.05 -> dtScale=892972.05 deltaT = 0.0013737053 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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 2.7293426e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 7.808358e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 1.5187046e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 4.2180532e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9791384e-07, Final residual = 8.0522536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0544744e-09, Final residual = 8.1005911e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 7.4469148e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 2.0057415e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 3.3415355e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 8.7284664e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0969841e-09, Final residual = 4.895789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954555e-09, Final residual = 6.7155499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.21 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.1146337e-08 max: 4.2421388e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.0629621e-07 -> dtInletScale=744143.39 fluxAdjustedLocalCo dtLocalScale=141438.09, dtInletScale=744143.39 -> dtScale=141438.09 deltaT = 0.0016484463 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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 2.5298655e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 7.237588e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 1.4076744e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 3.9096544e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5699727e-07, Final residual = 9.4687804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4708017e-09, Final residual = 9.1534938e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 6.9024066e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 1.8590845e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 3.0972206e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 8.0903475e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1537191e-09, Final residual = 5.5831738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5848758e-09, Final residual = 8.0942857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.92 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.2427697e-07 max: 6.0635021e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.6755544e-07 -> dtInletScale=620119.5 fluxAdjustedLocalCo dtLocalScale=98952.716, dtInletScale=620119.5 -> dtScale=98952.716 deltaT = 0.0019781356 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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 2.3449396e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 6.7086464e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 1.3048336e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 3.6241187e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2783652e-07, Final residual = 6.0123119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0120515e-09, Final residual = 2.3426805e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 6.3985885e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 1.7234489e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 2.8714359e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 7.5009268e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497155e-09, Final residual = 8.4830612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5058255e-10, Final residual = 4.3474221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.66 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.4941689e-07 max: 7.3752523e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1610665e-06 -> dtInletScale=516766.25 fluxAdjustedLocalCo dtLocalScale=81353.149, dtInletScale=516766.25 -> dtScale=81353.149 deltaT = 0.0023737627 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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 2.1742224e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 6.2206305e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 1.2100262e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 3.3610534e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208896e-07, Final residual = 5.8383398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8398354e-09, Final residual = 2.674038e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 5.9348705e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 1.5986932e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 2.6639896e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 6.9597702e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763358e-09, Final residual = 8.7117097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7247584e-10, Final residual = 4.0122445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.42 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.7930238e-07 max: 8.8503882e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3932798e-06 -> dtInletScale=430638.55 fluxAdjustedLocalCo dtLocalScale=67793.636, dtInletScale=430638.55 -> dtScale=67793.636 deltaT = 0.0028485149 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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 2.0176073e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 5.7732855e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 1.1232144e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 3.1203741e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1434441e-07, Final residual = 7.045563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0484241e-09, Final residual = 3.1967745e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 5.5111515e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 1.4847972e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 2.4748623e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 6.4668423e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2016051e-09, Final residual = 1.0178933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212909e-09, Final residual = 5.0891914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.27 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.1516589e-07 max: 1.0620588e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6719356e-06 -> dtInletScale=358865.5 fluxAdjustedLocalCo dtLocalScale=56494.048, dtInletScale=358865.5 -> dtScale=56494.048 deltaT = 0.0034182175 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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 1.8750872e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 5.366596e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 1.0443947e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 2.9020679e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3723039e-07, Final residual = 8.4636565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4657138e-09, Final residual = 3.8595988e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 5.1273913e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 1.3817452e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 2.3040125e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 6.022002e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620873e-09, Final residual = 1.2381747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.234834e-09, Final residual = 6.1069052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.08 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.5820343e-07 max: 1.2744882e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0063225e-06 -> dtInletScale=299054.62 fluxAdjustedLocalCo dtLocalScale=47077.723, dtInletScale=299054.62 -> dtScale=47077.723 deltaT = 0.0041018602 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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 1.7466098e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 5.0003744e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 9.7352e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 2.7059793e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.84683e-07, Final residual = 4.4115806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.416171e-09, Final residual = 2.2932651e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 4.7832461e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 1.2894312e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 2.1512261e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 5.6246239e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3222003e-09, Final residual = 1.4835658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807011e-09, Final residual = 1.7838801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.85 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.0985039e-07 max: 1.5294111e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4075865e-06 -> dtInletScale=249212.23 fluxAdjustedLocalCo dtLocalScale=39230.787, dtInletScale=249212.23 -> dtScale=39230.787 deltaT = 0.0049222323 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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 1.6319727e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 4.6739808e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 9.1044943e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 2.5316816e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626659e-06, Final residual = 5.054809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592812e-09, Final residual = 2.6540537e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 4.4778665e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 1.2076086e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 2.0160453e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 5.2734321e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842245e-09, Final residual = 1.6344141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360087e-09, Final residual = 2.1734577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.67 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.7182959e-07 max: 1.8353301e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8891038e-06 -> dtInletScale=207676.86 fluxAdjustedLocalCo dtLocalScale=32691.667, dtInletScale=207676.86 -> dtScale=32691.667 deltaT = 0.0059066785 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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 1.5307809e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 4.3862116e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 8.5492998e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 2.3784325e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752399e-06, Final residual = 6.1014573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1049421e-09, Final residual = 3.2136808e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 4.2098375e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 1.1358776e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 1.8977546e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 4.9664769e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523542e-09, Final residual = 1.9420979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415148e-09, Final residual = 2.6242144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.46 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.4620861e-07 max: 2.202449e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4669244e-06 -> dtInletScale=173064.06 fluxAdjustedLocalCo dtLocalScale=27242.401, dtInletScale=173064.06 -> dtScale=27242.401 deltaT = 0.0070880137 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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.4424447e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 4.1353101e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 8.0660213e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 2.2451968e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303305e-06, Final residual = 7.3315746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3325277e-09, Final residual = 3.8324805e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 3.977236e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 1.0737032e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.7954194e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 4.7012458e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975027e-09, Final residual = 2.4094613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081284e-09, Final residual = 3.0936107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.16 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 5.354692e-07 max: 2.643015e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.1603091e-06 -> dtInletScale=144220.05 fluxAdjustedLocalCo dtLocalScale=22701.347, dtInletScale=144220.05 -> dtScale=22701.347 deltaT = 0.008505614 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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.3662139e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 3.9190694e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 7.6502133e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 2.1307085e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363792e-06, Final residual = 8.802201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8033382e-09, Final residual = 4.5976395e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 3.7777459e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 1.0204476e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.7079408e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 4.4748104e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.625383e-09, Final residual = 2.9153166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139754e-09, Final residual = 3.681823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.72 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 6.4259008e-07 max: 3.171727e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.9923694e-06 -> dtInletScale=120183.41 fluxAdjustedLocalCo dtLocalScale=18917.139, dtInletScale=120183.41 -> dtScale=18917.139 deltaT = 0.010206732 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.3012227e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 3.7349646e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 7.2968457e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 2.0335466e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037344e-06, Final residual = 5.1847534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1884792e-09, Final residual = 3.3870695e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 3.6087973e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 9.7540797e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.6341213e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 4.2840007e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4815888e-09, Final residual = 4.0634357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0651904e-09, Final residual = 2.2699735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.34 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 7.7114709e-07 max: 3.8062297e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9908407e-06 -> dtInletScale=100152.89 fluxAdjustedLocalCo dtLocalScale=15763.631, dtInletScale=100152.89 -> dtScale=15763.631 deltaT = 0.012248079 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.2465402e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.5802986e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 7.0005899e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 1.9522145e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404982e-06, Final residual = 6.2131597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2185765e-09, Final residual = 4.0801357e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 3.4677064e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 9.3785444e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.5727271e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 4.125566e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589883e-09, Final residual = 4.8187765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8159248e-09, Final residual = 2.7152885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.89 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 9.25433e-07 max: 4.5677037e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1890089e-06 -> dtInletScale=83460.74 fluxAdjustedLocalCo dtLocalScale=13135.703, dtInletScale=83460.74 -> dtScale=13135.703 deltaT = 0.014697686 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.2012145e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.452323e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 6.756037e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 1.8851976e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687408e-06, Final residual = 7.4574614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4627014e-09, Final residual = 4.8914418e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 3.3517678e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 9.0705307e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.5225223e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.9962581e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9536486e-09, Final residual = 5.7538825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7571843e-09, Final residual = 3.2655183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.48 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.1106003e-06 max: 5.4815696e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.6268053e-06 -> dtInletScale=69550.66 fluxAdjustedLocalCo dtLocalScale=10945.77, dtInletScale=69550.66 -> dtScale=10945.77 deltaT = 0.017637217 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.1642999e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 3.3483206e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 6.5578758e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 1.8310157e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8027001e-06, Final residual = 8.9505293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9525044e-09, Final residual = 5.843613e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 3.2583561e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 8.8229485e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.4823213e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 3.8929738e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8776106e-09, Final residual = 6.8618339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625182e-09, Final residual = 3.884082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.09 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.3328371e-06 max: 6.5783548e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0352163e-05 -> dtInletScale=57958.9 fluxAdjustedLocalCo dtLocalScale=9120.8216, dtInletScale=57958.9 -> dtScale=9120.8216 deltaT = 0.021164657 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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 1.1348945e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 3.2657043e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 6.4010592e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.7882643e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5635386e-06, Final residual = 9.5532118e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5579489e-09, Final residual = 2.3429477e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 3.1849852e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 8.6290924e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 1.4510049e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 3.8127871e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7564958e-09, Final residual = 9.7058647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7943427e-10, Final residual = 4.5906302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.87 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.5995727e-06 max: 7.8947044e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2422594e-05 -> dtInletScale=48299.092 fluxAdjustedLocalCo dtLocalScale=7600.0313, dtInletScale=48299.092 -> dtScale=7600.0313 deltaT = 0.025397561 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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.112149e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 3.2020416e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 6.28085e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 1.7556267e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4766696e-06, Final residual = 6.7269755e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7264618e-09, Final residual = 1.9250559e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 3.1293294e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 8.4826968e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.4275293e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 3.752972e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596905e-09, Final residual = 2.090592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962504e-09, Final residual = 7.2633792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.58 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.9197282e-06 max: 9.4746162e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4907096e-05 -> dtInletScale=40249.287 fluxAdjustedLocalCo dtLocalScale=6332.7104, dtInletScale=40249.287 -> dtScale=6332.7104 deltaT = 0.030477074 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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 1.0952757e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 3.155087e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 6.1929022e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 1.7319004e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5727255e-06, Final residual = 8.1057261e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1063681e-09, Final residual = 2.3403148e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 3.0892782e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 8.378102e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 1.4109581e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 3.7110939e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3535339e-09, Final residual = 2.5872764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917124e-09, Final residual = 9.0247121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.4 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.304024e-06 max: 0.00011370953 fluxAdjustedLocalCo inlet-based: CoInlet=1.7888516e-05 -> dtInletScale=33541.072 fluxAdjustedLocalCo dtLocalScale=5276.6028, dtInletScale=33541.072 -> dtScale=5276.6028 deltaT = 0.036572454 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 1.0835698e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 3.1228259e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 6.1333031e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.7160003e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8881865e-06, Final residual = 9.7400302e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7393485e-09, Final residual = 2.7636487e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 3.0629196e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 8.310165e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 1.4004365e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 3.6849237e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.32621e-09, Final residual = 3.055742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0616606e-09, Final residual = 1.187138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.16 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 2.7653305e-06 max: 0.00013647166 fluxAdjustedLocalCo inlet-based: CoInlet=2.1466199e-05 -> dtInletScale=27950.919 fluxAdjustedLocalCo dtLocalScale=4396.5172, dtInletScale=27950.919 -> dtScale=4396.5172 deltaT = 0.043886896 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.0763883e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 3.1034281e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 6.0985178e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.7069497e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4671999e-06, Final residual = 7.5971876e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5978629e-09, Final residual = 3.2486221e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 3.0485432e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 8.2743054e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.3952083e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 3.6724976e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8872913e-09, Final residual = 1.738989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463534e-09, Final residual = 2.4804175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.9 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.3191195e-06 max: 0.00016379514 fluxAdjustedLocalCo inlet-based: CoInlet=2.575941e-05 -> dtInletScale=23292.459 fluxAdjustedLocalCo dtLocalScale=3663.1124, dtInletScale=23292.459 -> dtScale=3663.1124 deltaT = 0.052664182 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 1.0731647e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 3.0952808e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 6.0854295e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.7038871e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361968e-05, Final residual = 9.1232759e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1246543e-09, Final residual = 3.8599298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 3.0446393e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 8.2664758e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 1.3946041e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 3.672075e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0880686e-09, Final residual = 2.1373462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411406e-09, Final residual = 3.0603501e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 5.8886018e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.5044103e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 2.2963782e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 5.6954604e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637268e-09, Final residual = 1.1532956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607037e-09, Final residual = 1.876228e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.29 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 3.9839831e-06 max: 0.00019659606 fluxAdjustedLocalCo inlet-based: CoInlet=3.0911237e-05 -> dtInletScale=19410.417 fluxAdjustedLocalCo dtLocalScale=3051.9432, dtInletScale=19410.417 -> dtScale=3051.9432 deltaT = 0.063196883 Time = 0.379123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.5627919e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.2354954e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 7.6743148e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 2.0224115e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637132e-05, Final residual = 8.3595593e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3611197e-09, Final residual = 4.4940343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 3.3022138e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 8.4520735e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.2995737e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 3.2305436e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3872405e-09, Final residual = 2.1984615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002529e-09, Final residual = 3.9067264e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 4.7188728e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.1397209e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.5848133e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 3.7212483e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154346e-09, Final residual = 1.2226514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242793e-09, Final residual = 2.3469976e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.51 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 4.7822778e-06 max: 0.00023597562 fluxAdjustedLocalCo inlet-based: CoInlet=3.7093405e-05 -> dtInletScale=16175.382 fluxAdjustedLocalCo dtLocalScale=2542.6355, dtInletScale=16175.382 -> dtScale=2542.6355 deltaT = 0.075836163 Time = 0.454959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 9.635792e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 2.4665699e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.1485537e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.0347412e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368696e-05, Final residual = 5.6155914e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.6231011e-09, Final residual = 3.6236514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.5555408e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 3.7759608e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 5.3327438e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.2598625e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1024949e-09, Final residual = 2.9038331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067401e-09, Final residual = 4.8221256e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.6910934e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 3.8907506e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.980896e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.1168861e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269401e-09, Final residual = 1.5098723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066084e-09, Final residual = 2.2899348e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.77 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 5.7408995e-06 max: 0.00028325806 fluxAdjustedLocalCo inlet-based: CoInlet=4.4512029e-05 -> dtInletScale=13479.502 fluxAdjustedLocalCo dtLocalScale=2118.2098, dtInletScale=13479.502 -> dtScale=2118.2098 deltaT = 0.091003045 Time = 0.545962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 2.755181e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 6.7274372e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.0652734e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.5425808e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.964861e-05, Final residual = 6.7631558e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.7630098e-09, Final residual = 4.3331474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.580775e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 8.3476607e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.105275e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.5172495e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25454e-08, Final residual = 3.3121691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144584e-09, Final residual = 5.9676858e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.1791699e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 7.0779793e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 8.5672034e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 1.866059e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9708289e-09, Final residual = 1.6746565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803542e-09, Final residual = 2.7454617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.87 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 6.8921857e-06 max: 0.00034003471 fluxAdjustedLocalCo inlet-based: CoInlet=5.341423e-05 -> dtInletScale=11232.962 fluxAdjustedLocalCo dtLocalScale=1764.5258, dtInletScale=11232.962 -> dtScale=1764.5258 deltaT = 0.10920345 Time = 0.655166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 4.4679292e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.0606216e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.6226808e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 3.7790678e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3586837e-05, Final residual = 8.1448789e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.1515535e-09, Final residual = 5.2215454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 5.138162e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.1727116e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.5018436e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 3.3579311e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478719e-08, Final residual = 3.8770395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800258e-09, Final residual = 7.1649799e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 4.1126555e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 9.0086932e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.0601907e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 2.2761128e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1789602e-09, Final residual = 2.0813352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788002e-09, Final residual = 3.1619806e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.84 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 8.2751238e-06 max: 0.00040822298 fluxAdjustedLocalCo inlet-based: CoInlet=6.4096958e-05 -> dtInletScale=9360.8187 fluxAdjustedLocalCo dtLocalScale=1469.785, dtInletScale=9360.8187 -> dtScale=1469.785 deltaT = 0.13104342 Time = 0.786209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 5.3684324e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.2561597e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.8878045e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 4.339115e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316376e-05, Final residual = 9.8203571e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.8254773e-09, Final residual = 6.2672876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 5.7865798e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.3048786e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.6387605e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 3.6234414e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.448615e-08, Final residual = 4.667916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6680832e-09, Final residual = 8.3035871e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 4.3538463e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 9.4387714e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.0905611e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 2.3188364e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3182656e-09, Final residual = 2.6337266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366338e-09, Final residual = 3.7435506e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.87 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 9.9366066e-06 max: 0.00049012732 fluxAdjustedLocalCo inlet-based: CoInlet=7.6915923e-05 -> dtInletScale=7800.7255 fluxAdjustedLocalCo dtLocalScale=1224.1717, dtInletScale=7800.7255 -> dtScale=1224.1717 deltaT = 0.15725106 Time = 0.94346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 5.4137118e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 1.2542337e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.8614565e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 4.2386574e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997253e-05, Final residual = 9.1057992e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.1068892e-09, Final residual = 1.3711252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 5.5740132e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 1.2458825e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.5421206e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 3.3814478e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0937039e-08, Final residual = 1.6060224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143574e-09, Final residual = 6.7229953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 4.0047992e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 8.6142205e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 9.8139166e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 2.0713968e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9710686e-10, Final residual = 4.3215696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4509272e-10, Final residual = 5.0273577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.97 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 1.1933244e-05 max: 0.00058852729 fluxAdjustedLocalCo inlet-based: CoInlet=9.2298495e-05 -> dtInletScale=6500.6477 fluxAdjustedLocalCo dtLocalScale=1019.4939, dtInletScale=6500.6477 -> dtScale=1019.4939 deltaT = 0.18870127 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 4.7984427e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 1.1032646e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 1.6218052e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 3.6665612e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0820566e-05, Final residual = 8.5656799e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5739444e-09, Final residual = 1.4433144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 4.7703892e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 1.0590939e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 1.2965002e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 2.824946e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3884631e-08, Final residual = 2.8622523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667586e-09, Final residual = 2.0484276e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 3.3092432e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 7.0761603e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 7.976658e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 1.67439e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518448e-09, Final residual = 1.5477135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548913e-09, Final residual = 1.5570055e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.11 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 1.4333446e-05 max: 0.00070677838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011075819 -> dtInletScale=5417.2064 fluxAdjustedLocalCo dtLocalScale=848.9224, dtInletScale=5417.2064 -> dtScale=848.9224 deltaT = 0.22643936 Time = 1.3586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 3.8563293e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 8.8167814e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 1.2870249e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 2.8945176e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9021676e-05, Final residual = 1.0371215e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377621e-08, Final residual = 1.7405499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 3.7369498e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 8.2565112e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 1.0027946e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 2.1752448e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3265634e-08, Final residual = 4.0448186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473349e-09, Final residual = 2.803697e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 2.528596e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 5.3847402e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 6.0256979e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 1.2601596e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118148e-09, Final residual = 2.11737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188104e-09, Final residual = 2.166747e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.3 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 1.7219533e-05 max: 0.00084891297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013290856 -> dtInletScale=4514.3819 fluxAdjustedLocalCo dtLocalScale=706.78623, dtInletScale=4514.3819 -> dtScale=706.78623 deltaT = 0.27172535 Time = 1.63033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 2.8910485e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 6.5853192e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 9.5694117e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 2.1449849e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879027e-05, Final residual = 1.2581623e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586766e-08, Final residual = 2.0914709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 2.755932e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 6.0709118e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 7.3383479e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.5875969e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1229808e-08, Final residual = 5.7152041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7188244e-09, Final residual = 3.8364545e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 1.8371855e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 3.9032118e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 4.3500342e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 9.0793171e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8538345e-09, Final residual = 2.9106519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105412e-09, Final residual = 3.0038886e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.52 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 2.0691544e-05 max: 0.0010198242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015948917 -> dtInletScale=3762.0108 fluxAdjustedLocalCo dtLocalScale=588.33671, dtInletScale=3762.0108 -> dtScale=588.33671 deltaT = 0.32607043 Time = 1.9564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 2.0788387e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 4.7266546e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 6.8543337e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 1.5341861e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0731861e-05, Final residual = 1.5289626e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297518e-08, Final residual = 2.5224133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 1.967381e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 4.3290538e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 5.2243045e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 1.1292968e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158406e-07, Final residual = 8.108683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.113059e-09, Final residual = 5.3074722e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 1.3051578e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 2.7713298e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 3.0861076e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 6.4399338e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3423145e-09, Final residual = 4.0345346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.031558e-09, Final residual = 4.2044095e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.68 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 2.4870664e-05 max: 0.0012254283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019138701 -> dtInletScale=3135.009 fluxAdjustedLocalCo dtLocalScale=489.62472, dtInletScale=3135.009 -> dtScale=489.62472 deltaT = 0.39127934 Time = 2.34768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 1.4744047e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 3.3526885e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 4.8639072e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 1.0891851e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4988332e-05, Final residual = 1.8614299e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.862339e-08, Final residual = 3.0475411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 1.3981241e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 3.0788071e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 3.7210451e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 8.0512835e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979652e-07, Final residual = 6.9738451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.97615e-09, Final residual = 4.6439802e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 9.32266e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 1.9818685e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 2.2122484e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 4.623319e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247332e-09, Final residual = 4.8325842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8342159e-09, Final residual = 3.1301843e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.65 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 2.9903405e-05 max: 0.0014728622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022966137 -> dtInletScale=2612.5421 fluxAdjustedLocalCo dtLocalScale=407.3701, dtInletScale=2612.5421 -> dtScale=407.3701 deltaT = 0.46952961 Time = 2.81721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 1.0603796e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 2.4159215e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 3.5146669e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 7.8884035e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001021433, Final residual = 2.2709528e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710347e-08, Final residual = 3.689449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 1.0163649e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 2.2437127e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 2.7234832e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 5.908023e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389939e-07, Final residual = 9.741432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7463954e-09, Final residual = 6.4671042e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 6.8729299e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 1.4649846e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 1.6435913e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 3.4448673e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7780639e-09, Final residual = 6.7674948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7690013e-09, Final residual = 4.3510919e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.66 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 3.5969033e-05 max: 0.0017708349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027559037 -> dtInletScale=2177.1443 fluxAdjustedLocalCo dtLocalScale=338.82323, dtInletScale=2177.1443 -> dtScale=338.82323 deltaT = 0.56343017 Time = 3.38064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 7.9268588e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.8121827e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 2.648539e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 5.9661038e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001228011, Final residual = 2.7753045e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7758795e-08, Final residual = 4.4755525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 7.7309002e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.7129965e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 2.0922978e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 4.5552602e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547434e-07, Final residual = 7.1251648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1378785e-09, Final residual = 2.1746813e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 5.3332665e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.1408457e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 1.2884089e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 2.7103008e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997875e-09, Final residual = 1.6272017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299492e-09, Final residual = 2.1112091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.9 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 4.3286095e-05 max: 0.002129929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033070529 -> dtInletScale=1814.3042 fluxAdjustedLocalCo dtLocalScale=281.69953, dtInletScale=1814.3042 -> dtScale=281.69953 deltaT = 0.67610461 Time = 4.05674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 6.2617587e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 1.4374093e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 2.1122186e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 4.7779688e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014768986, Final residual = 3.4004206e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018785e-08, Final residual = 5.4484914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 6.2312292e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 1.3863625e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 1.7048139e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 3.7259447e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7135851e-07, Final residual = 2.6094849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154475e-09, Final residual = 6.27169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 4.3915427e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 9.4282007e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 1.07186e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 2.2628916e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716547e-09, Final residual = 9.7111125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8078446e-10, Final residual = 1.0927528e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.03 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 5.2121802e-05 max: 0.0025630322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039683955 -> dtInletScale=1511.9461 fluxAdjustedLocalCo dtLocalScale=234.09772, dtInletScale=1511.9461 -> dtScale=234.09772 deltaT = 0.81131997 Time = 4.86806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 5.2486596e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.2096116e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.7866026e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 4.0571974e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017770818, Final residual = 4.1684125e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691947e-08, Final residual = 6.6452452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 5.3224244e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.1885341e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.4703105e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 3.2242086e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014317023, Final residual = 2.1511334e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562551e-05, Final residual = 4.7586086e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 3.8221142e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 8.2310443e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 9.4097836e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.9924903e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2197498e-05, Final residual = 2.8296188e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8422574e-09, Final residual = 7.6512491e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 2.2054754e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 4.5966282e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 4.9337294e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.0118197e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535964e-05, Final residual = 8.539964e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436693e-09, Final residual = 3.9845393e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.051474e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 2.1192725e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 2.1266656e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 4.2099442e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341376e-05, Final residual = 8.6182852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6209233e-09, Final residual = 2.901181e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 4.0763621e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 7.9334806e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 7.4292986e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.4243689e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1839281e-06, Final residual = 3.2245897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293433e-09, Final residual = 1.0825603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.2942531e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 2.4470926e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 2.1583176e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 4.0203538e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3692883e-06, Final residual = 6.7628001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7654509e-09, Final residual = 1.502892e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 53.31 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 6.2848208e-05 max: 0.0031134188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047620419 -> dtInletScale=1259.9637 fluxAdjustedLocalCo dtLocalScale=192.7142, dtInletScale=1259.9637 -> dtScale=192.7142 deltaT = 0.97354391 Time = 5.8416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 8.1355768e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 1.6357634e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 2.0339426e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 4.0317692e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021523078, Final residual = 4.521588e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5222494e-08, Final residual = 7.4450601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 4.3136177e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 8.4293317e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 -1.4465467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 -1.4126551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017139461, Final residual = 2.6545876e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618762e-05, Final residual = 5.4157623e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 1.5254198e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 2.9093269e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 2.6567274e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 5.006649e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.219547e-06, Final residual = 3.5973361e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977493e-08, Final residual = 3.0015682e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 4.4263948e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 8.2295387e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 7.0400052e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 1.2907898e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014207e-06, Final residual = 9.7749232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7748526e-09, Final residual = 1.9725761e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 55.37 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 7.57585e-05 max: 0.0037495845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057142152 -> dtInletScale=1050.013 fluxAdjustedLocalCo dtLocalScale=160.01773, dtInletScale=1050.013 -> dtScale=160.01773 deltaT = 1.1682066 Time = 7.00981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 2.5702915e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 5.0952403e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 6.2561502e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 1.2305673e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025852934, Final residual = 4.5649423e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5666464e-08, Final residual = 7.9481723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 1.3118682e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 2.5641212e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 2.5642395e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 4.9807212e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015260283, Final residual = 2.5314681e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5374545e-05, Final residual = 2.4082587e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 4.7968495e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 9.2469536e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 8.6534429e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 1.6534701e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5444666e-06, Final residual = 8.2270542e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2272946e-08, Final residual = 9.8133047e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 1.5091033e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 2.8577714e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 2.5515973e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 4.7919324e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890247e-06, Final residual = 6.9027837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.907641e-09, Final residual = 1.1970145e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 57.04 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 9.1416457e-05 max: 0.0045184731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068567874 -> dtInletScale=875.04536 fluxAdjustedLocalCo dtLocalScale=132.78822, dtInletScale=875.04536 -> dtScale=132.78822 deltaT = 1.4018479 Time = 8.41166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 9.8133692e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 2.0036366e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 2.5542406e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 5.1803131e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031185813, Final residual = 4.7573811e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7592434e-08, Final residual = 8.473677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 5.7722712e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 1.1613788e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 1.2150792e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 2.4212763e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013185548, Final residual = 2.2506556e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551395e-05, Final residual = 2.9422132e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 2.4328134e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 4.7942888e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 4.6633918e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 9.0827777e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033929e-06, Final residual = 1.5133184e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138307e-08, Final residual = 2.6461646e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 8.5871151e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 1.6538477e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 1.5254266e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 2.908983e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473071e-06, Final residual = 1.9820533e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824559e-08, Final residual = 4.8307799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 58.95 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.0001104147 max: 0.0054459751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082281449 -> dtInletScale=729.20447 fluxAdjustedLocalCo dtLocalScale=110.17311, dtInletScale=729.20447 -> dtScale=110.17311 deltaT = 1.6822174 Time = 10.0939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 6.0553185e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 1.2559835e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 1.630571e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 3.3537481e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037642039, Final residual = 5.0386953e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402397e-08, Final residual = 8.7881803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 3.806871e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 7.7466785e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 8.234781e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 1.6543029e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7678024e-05, Final residual = 1.1607301e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607998e-07, Final residual = 3.4949643e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 1.6817286e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 3.3315447e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 3.265644e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 6.380831e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4811128e-07, Final residual = 9.690337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.693261e-09, Final residual = 2.6403622e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 6.0619344e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 1.1697812e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 1.0821402e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 2.0657237e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682854e-09, Final residual = 1.4262985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426104e-09, Final residual = 1.7263667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 60.38 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.00013359629 max: 0.0065370466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098737738 -> dtInletScale=607.67039 fluxAdjustedLocalCo dtLocalScale=91.784569, dtInletScale=607.67039 -> dtScale=91.784569 deltaT = 2.0186265 Time = 12.1125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 4.303111e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 8.9278423e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 1.1584226e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 2.3805012e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045486827, Final residual = 6.0667634e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691858e-08, Final residual = 8.159954e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 2.6953399e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 5.473135e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 5.7911368e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 1.1598779e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012358797, Final residual = 2.1959301e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963356e-06, Final residual = 7.2394345e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 1.1719438e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 2.3137978e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 2.2530337e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 4.3877804e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9296306e-06, Final residual = 2.4147415e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149723e-08, Final residual = 5.2688096e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 4.1419561e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 7.9693766e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 7.3303251e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 1.3957488e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2857278e-07, Final residual = 8.3796629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3751317e-09, Final residual = 4.3904197e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 61.92 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.00016208637 max: 0.0079292053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011848326 -> dtInletScale=506.40063 fluxAdjustedLocalCo dtLocalScale=75.669626, dtInletScale=506.40063 -> dtScale=75.669626 deltaT = 2.4222029 Time = 14.5347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 2.8995751e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 5.9998313e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 7.7597015e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 1.590329e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055036132, Final residual = 7.2300109e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2337439e-08, Final residual = 8.592884e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 1.7935033e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 3.6320475e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 3.8259339e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 7.6430014e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029603318, Final residual = 4.8560665e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582276e-06, Final residual = 6.5008871e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 7.6881613e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 1.5144946e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 1.4690047e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 2.8560817e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6550256e-06, Final residual = 4.1737306e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1735898e-08, Final residual = 8.1184701e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 2.6886346e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 5.1684951e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 4.7487547e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 9.0421763e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0384484e-08, Final residual = 4.7510126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551365e-09, Final residual = 1.9253136e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 63.73 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.00019704633 max: 0.0096130241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014217118 -> dtInletScale=422.02646 fluxAdjustedLocalCo dtLocalScale=62.415322, dtInletScale=422.02646 -> dtScale=62.415322 deltaT = 2.9065721 Time = 17.4413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 1.8790423e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 3.8902838e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 5.036386e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 1.0330325e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066713189, Final residual = 8.4389453e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4443012e-08, Final residual = 7.7659714e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 1.1665692e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 2.3644005e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 2.4941354e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 4.9865398e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024289898, Final residual = 4.3031336e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.304701e-06, Final residual = 2.8604051e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 5.0236859e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 9.9052964e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 9.6266483e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 1.8740231e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518786e-06, Final residual = 8.2656989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2672723e-09, Final residual = 7.8071305e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 1.7694101e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 3.4081944e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 3.1462518e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 6.0083503e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4133188e-08, Final residual = 4.8544476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569211e-09, Final residual = 2.9226095e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 65.36 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.00024024814 max: 0.011676023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017060122 -> dtInletScale=351.69736 fluxAdjustedLocalCo dtLocalScale=51.387359, dtInletScale=351.69736 -> dtScale=51.387359 deltaT = 3.4878865 Time = 20.9292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 1.2529235e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 2.6034948e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 3.3863134e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 6.9712352e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008104178, Final residual = 9.9686726e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9756323e-08, Final residual = 5.6070449e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 7.9136215e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 1.6091574e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 1.7060092e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 3.4202646e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1286979e-05, Final residual = 1.4452573e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452222e-06, Final residual = 9.3756451e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 3.4617309e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 6.8422339e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 6.6798654e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 1.3035969e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659382e-06, Final residual = 1.6586352e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588636e-08, Final residual = 6.5962658e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 1.2371735e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 2.3902239e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 2.2213015e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 4.2581893e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5926644e-08, Final residual = 7.6670447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6685601e-09, Final residual = 4.9687195e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 67.19 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.00029403616 max: 0.014203758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020472147 -> dtInletScale=293.08113 fluxAdjustedLocalCo dtLocalScale=42.242341, dtInletScale=293.08113 -> dtScale=42.242341 deltaT = 4.1850193 Time = 25.1142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 8.917773e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 1.8611486e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 2.4336677e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 5.0302691e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098664844, Final residual = 1.2306957e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317693e-07, Final residual = 3.0829837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 5.7414438e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 1.1712771e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 -6.17644e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 -3.9163015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010533258, Final residual = 1.5924968e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924591e-06, Final residual = 7.7118843e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 2.5478661e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 5.0458701e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 4.9433166e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 9.6654693e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4525389e-06, Final residual = 6.6408327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6407573e-08, Final residual = 9.4854367e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 9.2092981e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 1.7835417e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 1.6664357e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 3.2045311e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5599368e-07, Final residual = 4.7471142e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.7529324e-09, Final residual = 3.0505129e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 69.14 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.00036154149 max: 0.017392756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024563967 -> dtInletScale=244.26022 fluxAdjustedLocalCo dtLocalScale=34.49712, dtInletScale=244.26022 -> dtScale=34.49712 deltaT = 5.0213831 Time = 30.1356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 6.734811e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 1.4105111e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 1.8520639e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 3.8396483e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012048707, Final residual = 1.5185331e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200983e-07, Final residual = 6.9104385e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 4.3991702e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 8.9934991e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 -2.4774541e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 -2.4735175e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059641542, Final residual = 1.740044e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394447e-05, Final residual = 4.5213096e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 -5.4641468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 3.8998775e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 3.8254237e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 7.4855349e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520916e-05, Final residual = 3.8694409e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694677e-07, Final residual = 3.3233267e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 7.1449154e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 1.3856242e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 1.2989029e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 2.503023e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.252652e-07, Final residual = 9.1282185e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1372915e-09, Final residual = 2.451648e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 2.3118485e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 4.4176312e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 3.9925836e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 7.5251942e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691035e-07, Final residual = 6.9594437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9565416e-09, Final residual = 4.7982213e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.13 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.00044734449 max: 0.021495275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029473004 -> dtInletScale=203.57613 fluxAdjustedLocalCo dtLocalScale=27.913111, dtInletScale=203.57613 -> dtScale=27.913111 deltaT = 6.0244308 Time = 36.16 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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 1.5420815e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 3.1389996e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 3.9607367e-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 = 0.14928987 0 0.28123156 water fraction, min, max = 0.027059363 7.9462923e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014764301, Final residual = 2.0156393e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181792e-07, Final residual = 2.9634789e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 8.6526192e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 1.7117512e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 -2.8131606e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 -2.8019998e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005300995, Final residual = 1.5925733e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.592095e-05, Final residual = 3.3068657e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 3.2921329e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 6.3893424e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 6.0631762e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 1.1710663e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338762e-05, Final residual = 4.0555203e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554848e-07, Final residual = 6.1654956e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 1.0933511e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 2.0959765e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 1.9130928e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 3.6177141e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5182898e-07, Final residual = 7.6426393e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6380686e-09, Final residual = 3.826795e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 3.1928013e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 5.9327698e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 5.0372536e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 9.2019921e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890552e-07, Final residual = 7.2842167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865622e-09, Final residual = 8.6132817e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 73.09 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.00055771933 max: 0.026846788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035360392 -> dtInletScale=169.68138 fluxAdjustedLocalCo dtLocalScale=22.349042, dtInletScale=169.68138 -> dtScale=22.349042 deltaT = 7.2275477 Time = 43.3875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 1.8236587e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 3.5958799e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 4.3832637e-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 = 0.14906963 0 0.28123154 water fraction, min, max = 0.027279597 8.5700889e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018173112, Final residual = 2.665395e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694094e-07, Final residual = 5.4363905e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 9.0590865e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 1.762279e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 1.7532988e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 3.40201e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004576271, Final residual = 1.2587725e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584776e-05, Final residual = 8.0860518e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 3.2812492e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 6.3356904e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 5.9487587e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 1.1359199e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304855e-05, Final residual = 4.0580306e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579662e-07, Final residual = 5.693278e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 1.0312143e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 1.937827e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 1.6925983e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 3.1274551e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710588e-06, Final residual = 9.0909644e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0983044e-09, Final residual = 1.3385906e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 2.6318133e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 4.7910692e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 3.9051441e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 7.0237548e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373884e-07, Final residual = 9.3728675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3718634e-09, Final residual = 9.1233403e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.95 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.00084375935 max: 0.057364061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042422085 -> dtInletScale=141.43576 fluxAdjustedLocalCo dtLocalScale=10.459511, dtInletScale=141.43576 -> dtScale=10.459511 deltaT = 8.6698733 Time = 52.0574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 1.3704756e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 2.6647492e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 3.2028456e-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 = 0.14880545 0 0.2812315 water fraction, min, max = 0.027543782 6.1903271e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022494695, Final residual = 3.3559633e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3621448e-07, Final residual = 9.2118273e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 6.4508561e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 1.2416937e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 1.2152675e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 2.3314291e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077611208, Final residual = 1.8652311e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643353e-05, Final residual = 7.3332467e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 2.202711e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 4.1987895e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 3.8460569e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 7.2461799e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448646e-05, Final residual = 8.6198106e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6196376e-07, Final residual = 5.1228319e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 6.4105744e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 1.1901396e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 1.0159614e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 1.8597539e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1293189e-06, Final residual = 9.167605e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1658992e-09, Final residual = 4.3697586e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 1.5382872e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 2.7832711e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.027411689 2.2440514e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 4.0225027e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541226e-07, Final residual = 7.8320264e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.833295e-09, Final residual = 6.9422928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.14 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0024995527 max: 0.072545983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050887814 -> dtInletScale=117.90642 fluxAdjustedLocalCo dtLocalScale=8.2706165, dtInletScale=117.90642 -> dtScale=8.2706165 deltaT = 10.402931 Time = 62.4603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 7.8259757e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 1.5182364e-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 = 0.14864695 0 0.28123157 water fraction, min, max = 0.027702278 1.8216623e-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 = 0.14848845 0 0.2812314 water fraction, min, max = 0.027860775 3.5155824e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028042102, Final residual = 3.1763894e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834425e-07, Final residual = 5.6195975e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 3.6574478e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 7.0279236e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 6.8551888e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 1.3112212e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081956499, Final residual = 2.0896245e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886286e-05, Final residual = 7.1987185e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 1.2309699e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 2.3368472e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 2.1234648e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 3.9860405e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2048699e-05, Final residual = 1.0304436e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304191e-06, Final residual = 8.4166704e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 3.5050894e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 6.4975283e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 5.5416059e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 1.0158602e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5554839e-06, Final residual = 6.9198943e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9215974e-09, Final residual = 3.3229336e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 8.4467966e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 1.5343863e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 1.2497951e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 2.2526172e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918549e-06, Final residual = 7.9168339e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.9201178e-09, Final residual = 9.9081636e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.81 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.0031852986 max: 0.091052193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061059995 -> dtInletScale=98.264011 fluxAdjustedLocalCo dtLocalScale=6.5896271, dtInletScale=98.264011 -> dtScale=6.5896271 deltaT = 12.483517 Time = 74.9439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 4.4102664e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 8.6108016e-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 = 0.14829826 0 0.28123156 water fraction, min, max = 0.028050971 1.0409189e-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 = 0.14810806 0 0.28123117 water fraction, min, max = 0.028241166 2.0210139e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00352416, Final residual = 2.8215011e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289564e-07, Final residual = 5.4988528e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 2.1188315e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 4.0912574e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 4.0153256e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 7.7043076e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074508623, Final residual = 2.1585791e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579447e-05, Final residual = 6.497394e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 7.2601942e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 1.3809678e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 1.2587547e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 2.368507e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0785741e-05, Final residual = 9.9656483e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9654493e-07, Final residual = 1.3320586e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 2.0940569e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 3.8975021e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 3.3554954e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 6.1857458e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120915e-05, Final residual = 8.9205662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.925267e-09, Final residual = 2.2919348e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 5.2080412e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 9.5194873e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 7.8571716e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 1.4243066e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118998e-06, Final residual = 8.8255606e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8244211e-09, Final residual = 5.2551612e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 1.1530274e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 2.0727836e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 1.646364e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 2.9365135e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6219389e-07, Final residual = 7.2830445e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.2846769e-09, Final residual = 3.5474642e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 82.64 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.0041451723 max: 0.11824336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073271994 -> dtInletScale=81.886676 fluxAdjustedLocalCo dtLocalScale=5.0742809, dtInletScale=81.886676 -> dtScale=5.0742809 deltaT = 14.976415 Time = 89.9203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 5.6829341e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.02869752 1.0967265e-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 = 0.14787989 0 0.28123153 water fraction, min, max = 0.028469343 1.3072738e-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 = 0.14765171 0 0.28123059 water fraction, min, max = 0.02869752 2.506058e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046605726, Final residual = 3.8588184e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710508e-07, Final residual = 8.2878246e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 2.5753489e-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 = 0.14765171 0 0.28123158 water fraction, min, max = 0.02869752 4.8944811e-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 = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 4.6665161e-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 = 0.14765171 0 0.28123158 water fraction, min, max = 0.02869752 8.7827439e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091230508, Final residual = 4.8075204e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8080523e-07, Final residual = 9.6052172e-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 = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 7.9826896e-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 = 0.14765171 0 0.28123158 water fraction, min, max = 0.02869752 1.4884376e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 1.3077243e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.02869752 2.4178388e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4318093e-05, Final residual = 8.7048668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7049494e-07, Final residual = 4.7213935e-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 = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 2.0693887e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 3.7953782e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 3.1759589e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 5.7774604e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565878e-05, Final residual = 9.0684208e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0686739e-09, Final residual = 1.5281262e-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 = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 4.733469e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 8.540824e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 6.8612357e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123156 water fraction, min, max = 0.028697521 1.2288159e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1535148e-06, Final residual = 9.698797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6988886e-09, Final residual = 1.8481359e-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 = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 9.7000233e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 1.724944e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469343 1.3377892e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 2.3590232e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836837e-06, Final residual = 7.0025883e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0070509e-09, Final residual = 4.3477039e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 85.49 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.005583208 max: 0.14758804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087904054 -> dtInletScale=68.256238 fluxAdjustedLocalCo dtLocalScale=4.0653701, dtInletScale=68.256238 -> dtScale=4.0653701 deltaT = 17.963476 Time = 107.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 4.5040844e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 8.5681542e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123139 water fraction, min, max = 0.028971208 1.0031785e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28122901 water fraction, min, max = 0.029244895 1.8942624e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010251705, Final residual = 3.0320867e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.044597e-07, Final residual = 9.7251732e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 -1.5559762e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 -1.4496864e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 3.3495285e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 6.2426087e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020876526, Final residual = 2.0324607e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0339161e-07, Final residual = 3.7096906e-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 = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 5.5998783e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 1.0372477e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 9.0307058e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 1.661777e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016539078, Final residual = 1.4821059e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822858e-08, Final residual = 2.1216953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 1.4121318e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 2.5795767e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 2.1436129e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123138 water fraction, min, max = 0.029244895 3.8842854e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014709001, Final residual = 8.8618967e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8654578e-09, Final residual = 1.7817522e-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 = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 3.1588363e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 5.6781802e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 4.5289211e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 8.085699e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.964971e-05, Final residual = 8.8142748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.813921e-09, Final residual = 3.4646183e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 6.3441409e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 1.1249685e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 8.668059e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 1.5227665e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654477e-05, Final residual = 8.0369723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0371638e-09, Final residual = 7.5617009e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 1.1458475e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 1.9917083e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 1.463114e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 2.5219927e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032843e-05, Final residual = 5.191073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.187075e-09, Final residual = 9.3213939e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 1.8196421e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 3.1186007e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 2.2202993e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 3.7851487e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3628477e-06, Final residual = 2.4012544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012109e-09, Final residual = 1.3542348e-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 = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 2.658518e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 4.5036113e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 3.1110858e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 5.2288586e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.500491e-06, Final residual = 7.1361745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1400859e-09, Final residual = 5.2256033e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 89.02 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.0075676196 max: 0.19518588 fluxAdjustedLocalCo inlet-based: CoInlet=0.010543661 -> dtInletScale=56.90623 fluxAdjustedLocalCo dtLocalScale=3.0739928, dtInletScale=56.90623 -> dtScale=3.0739928 deltaT = 21.556172 Time = 129.44 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 = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 9.472193e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 1.7101946e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28122974 water fraction, min, max = 0.02957332 1.8901659e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28122142 water fraction, min, max = 0.029901744 3.3899193e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013380965, Final residual = 6.0669717e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0205396e-07, Final residual = 3.7489366e-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 = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 -1.6662591e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 -1.4010087e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 4.9808355e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 8.8706908e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034704786, Final residual = 2.2330224e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.249152e-07, Final residual = 4.3651259e-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 = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 7.4352276e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 1.3208631e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.0720322e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 1.8892964e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024566075, Final residual = 1.7087756e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.709291e-07, Final residual = 8.0596234e-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 = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.480818e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 2.5843255e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.967858e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123141 water fraction, min, max = 0.029901744 3.4166043e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020370867, Final residual = 1.6771056e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816355e-07, Final residual = 3.3669652e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 -7.4922389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 -6.9039505e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 3.3112841e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.2812315 water fraction, min, max = 0.029901744 5.7354822e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019207858, Final residual = 4.9857515e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9935525e-08, Final residual = 5.939577e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 4.2435141e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 7.3338106e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 5.3801444e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 9.2697414e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018849422, Final residual = 1.5761112e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794173e-07, Final residual = 3.4975508e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 6.7347723e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 1.1561343e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 8.3125928e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.2812313 water fraction, min, max = 0.029901744 1.4212298e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018449659, Final residual = 3.8531149e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592824e-08, Final residual = 6.8664632e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.0105066e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 1.7196068e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.2069428e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 2.0420162e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018471955, Final residual = 1.1759505e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.17838e-07, Final residual = 8.4147104e-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 = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.4108986e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 2.370087e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.6068031e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123123 water fraction, min, max = 0.029901744 2.6765587e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018435252, Final residual = 1.0689773e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707011e-07, Final residual = 7.4906134e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.7754644e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 2.93117e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.9013722e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 3.1144242e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018660206, Final residual = 1.0532116e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553868e-07, Final residual = 2.9445131e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 92.7 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.0099285402 max: 0.23177854 fluxAdjustedLocalCo inlet-based: CoInlet=0.012652393 -> dtInletScale=47.421859 fluxAdjustedLocalCo dtLocalScale=2.5886779, dtInletScale=47.421859 -> dtScale=2.5886779 deltaT = 25.850343 Time = 155.29 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 = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 5.4880462e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 9.6582982e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28121392 water fraction, min, max = 0.030295594 1.0440997e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28117501 water fraction, min, max = 0.030689444 1.8359799e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097414953, Final residual = 9.6896599e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.531469e-07, Final residual = 3.0660393e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 -1.5100699e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 -2.2901456e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 2.5545424e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 4.4570221e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011525207, Final residual = 8.2843881e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.5249913e-07, Final residual = 4.037484e-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 = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 3.6136545e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 6.2722573e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 4.9149846e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 8.5180806e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096262882, Final residual = 7.9429426e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8506365e-07, Final residual = 8.5835619e-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 = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 6.5517221e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 1.1353785e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 8.6256194e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28119526 water fraction, min, max = 0.030689444 1.4936819e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096902652, Final residual = 6.3703962e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5418033e-07, Final residual = 9.4695781e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 -2.2923409e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 -2.0903486e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 1.4452947e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 2.4949684e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068560992, Final residual = 2.801758e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792724e-07, Final residual = 4.287311e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 1.8396428e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 3.1679967e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 2.3136143e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28120521 water fraction, min, max = 0.030689444 3.9727939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007046118, Final residual = 2.1955934e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392757e-07, Final residual = 5.2623793e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 -8.4018457e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 -7.6398515e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 3.5142902e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 5.9847339e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053300432, Final residual = 3.7280772e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057573e-07, Final residual = 7.4731707e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 4.2205553e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689443 7.1454102e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 4.9584958e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28121211 water fraction, min, max = 0.030689443 8.3372111e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053953816, Final residual = 5.2756473e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3568332e-07, Final residual = 5.0847101e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 -2.0282798e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 -1.8261316e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 6.3196031e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 1.0447998e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042296024, Final residual = 2.4361962e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247986e-07, Final residual = 6.9798202e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 6.8108056e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 1.1161444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 7.1217821e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28121755 water fraction, min, max = 0.030689444 1.1595303e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042178575, Final residual = 2.032202e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569196e-07, Final residual = 8.1878846e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.69 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.017239504 max: 0.26502073 fluxAdjustedLocalCo inlet-based: CoInlet=0.015172857 -> dtInletScale=39.5443 fluxAdjustedLocalCo dtLocalScale=2.2639739, dtInletScale=39.5443 -> dtScale=2.2639739 deltaT = 31.012218 Time = 186.302 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 = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 2.0311739e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121746 water fraction, min, max = 0.031634433 3.5554302e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28114705 water fraction, min, max = 0.031161938 3.8249241e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28101888 water fraction, min, max = 0.031634433 6.6904388e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046858823, Final residual = 3.4760583e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536049e-07, Final residual = 7.4683839e-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 = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 -4.4977531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 -3.9091992e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 9.1333124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 1.5868011e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041697634, Final residual = 3.1753798e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1983526e-07, Final residual = 7.630411e-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 = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 1.2829852e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 2.2248135e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 1.7484613e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 3.0326306e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047607142, Final residual = 4.6493372e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6322229e-07, Final residual = 6.4806198e-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 = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 2.3419371e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 4.0596499e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 3.0892955e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.2811694 water fraction, min, max = 0.031634433 5.3463979e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004120467, Final residual = 2.4224527e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4482434e-07, Final residual = 7.2257962e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 4.0155481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 6.9352141e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 5.1489343e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 8.8719067e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037889312, Final residual = 2.7034464e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957258e-07, Final residual = 5.7455957e-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 = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 6.5181314e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 1.1202818e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 8.1488997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28117883 water fraction, min, max = 0.031634433 1.3960232e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035924336, Final residual = 1.8408914e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582941e-07, Final residual = 1.6476548e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 1.0038539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 1.7116774e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 1.21341e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 2.0570495e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033319586, Final residual = 2.3169629e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110561e-07, Final residual = 4.9147169e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 1.4351938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 2.4176363e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 1.65777e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28118509 water fraction, min, max = 0.031634433 2.7716535e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003231348, Final residual = 2.8046476e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8286289e-07, Final residual = 3.6053619e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 1.8616741e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 3.08432e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 2.0229822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 3.3210226e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030214766, Final residual = 2.2121962e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070583e-07, Final residual = 4.5604126e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 2.13051e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28121755 water fraction, min, max = 0.031634433 3.4739339e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28121755 water fraction, min, max = 0.031161938 2.195488e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28118987 water fraction, min, max = 0.031634433 3.569185e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029651761, Final residual = 2.9068612e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297362e-07, Final residual = 2.1163764e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.32 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.020493414 max: 0.34072177 fluxAdjustedLocalCo inlet-based: CoInlet=0.018202619 -> dtInletScale=32.96229 fluxAdjustedLocalCo dtLocalScale=1.7609676, dtInletScale=32.96229 -> dtScale=1.7609676 deltaT = 36.450928 Time = 222.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 6.1928829e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118833 water fraction, min, max = 0.032745148 1.0742685e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28101452 water fraction, min, max = 0.032189791 1.1451083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28071869 water fraction, min, max = 0.032745148 1.9821897e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092985114, Final residual = 9.2674227e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828433e-07, Final residual = 7.5133023e-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 = 0.14415944 0 0.28118982 water fraction, min, max = 0.032189791 -2.9281637e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118981 water fraction, min, max = 0.032745148 -2.5556785e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118986 water fraction, min, max = 0.032189791 -3.7926024e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118983 water fraction, min, max = 0.032745148 -2.7700384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092281487, Final residual = 1.8855215e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847334e-07, Final residual = 9.741975e-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 = 0.14415944 0 0.28118986 water fraction, min, max = 0.032189791 3.549128e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118986 water fraction, min, max = 0.032745148 6.1011054e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118986 water fraction, min, max = 0.032189791 4.7432864e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118986 water fraction, min, max = 0.032745148 8.1547124e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002670798, Final residual = 1.4795412e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839275e-07, Final residual = 7.3283506e-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 = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 6.2135816e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118987 water fraction, min, max = 0.032745148 1.0666537e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 7.9888724e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28117906 water fraction, min, max = 0.032745148 1.3690878e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023241054, Final residual = 1.0518375e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531848e-07, Final residual = 4.9300203e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118986 water fraction, min, max = 0.032189791 1.0112295e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118986 water fraction, min, max = 0.032745148 1.7295776e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118986 water fraction, min, max = 0.032189791 1.2618906e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118986 water fraction, min, max = 0.032745148 2.1531344e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023522348, Final residual = 2.0793019e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854848e-07, Final residual = 9.1163756e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 1.5530834e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118987 water fraction, min, max = 0.032745148 2.642647e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 1.8845446e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118987 water fraction, min, max = 0.032745148 3.1947276e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018289218, Final residual = 1.7194691e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215536e-07, Final residual = 6.5953684e-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 = 0.14415944 0 0.28118986 water fraction, min, max = 0.032189791 2.2486031e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118986 water fraction, min, max = 0.032745148 3.793096e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 2.6299068e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118986 water fraction, min, max = 0.032745148 4.4111762e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017937119, Final residual = 9.1465579e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1666382e-08, Final residual = 9.465348e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 3.0094279e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118987 water fraction, min, max = 0.032745148 5.015877e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 3.3615385e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118987 water fraction, min, max = 0.032745148 5.561222e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015291707, Final residual = 7.9375435e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.946197e-08, Final residual = 9.841856e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118986 water fraction, min, max = 0.032189791 3.6523852e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118986 water fraction, min, max = 0.032745148 5.994354e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 3.8580547e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118986 water fraction, min, max = 0.032745148 6.289715e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015368346, Final residual = 1.0020617e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039675e-07, Final residual = 7.4948345e-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 = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 3.9856768e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118987 water fraction, min, max = 0.032745148 6.4759471e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118987 water fraction, min, max = 0.032189791 4.0865327e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28118987 water fraction, min, max = 0.032745148 6.6649869e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013440847, Final residual = 8.0603869e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.0680314e-08, Final residual = 4.061442e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.4 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.026418183 max: 0.44662721 fluxAdjustedLocalCo inlet-based: CoInlet=0.021394869 -> dtInletScale=28.044107 fluxAdjustedLocalCo dtLocalScale=1.3434022, dtInletScale=28.044107 -> dtScale=1.3434022 deltaT = 41.3162 Time = 264.07 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 = 0.1429746 0 0.28118987 water fraction, min, max = 0.033374632 1.1449979e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28113341 water fraction, min, max = 0.034004116 1.9668904e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28071334 water fraction, min, max = 0.033374632 2.069792e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28008008 water fraction, min, max = 0.034004116 3.5223879e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017319586, Final residual = 5.3266913e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.13479e-06, Final residual = 6.6544329e-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 = 0.1429746 0 0.28118943 water fraction, min, max = 0.033374632 -3.8492636e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28109544 water fraction, min, max = 0.034004116 -3.1370937e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28029048 water fraction, min, max = 0.033374632 4.2336469e-31 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 = 0.14234511 0 0.28029008 water fraction, min, max = 0.034004116 7.1388929e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014546353, Final residual = 3.3442554e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791436e-06, Final residual = 3.5402452e-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 = 0.1429746 0 0.28118634 water fraction, min, max = 0.033374632 -8.4334508e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28118491 water fraction, min, max = 0.034004116 -7.2667279e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28118737 water fraction, min, max = 0.033374632 -8.4846599e-08 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 = 0.14234511 0 0.28118559 water fraction, min, max = 0.034004116 -7.3492418e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011536073, Final residual = 7.2975326e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2227738e-07, Final residual = 1.7287037e-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 = 0.1429746 0 0.28118586 water fraction, min, max = 0.033374632 -6.3855424e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28118375 water fraction, min, max = 0.034004116 -5.3659259e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28070655 water fraction, min, max = 0.033374632 -3.5844345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28072947 water fraction, min, max = 0.034004116 -2.123542e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017906106, Final residual = 1.15103e-06, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951686e-06, Final residual = 9.0552652e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28118582 water fraction, min, max = 0.033374632 -3.5274498e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28118412 water fraction, min, max = 0.034004116 -2.9460359e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28118691 water fraction, min, max = 0.033374632 -1.109108e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.14234511 0 0.28118487 water fraction, min, max = 0.034004116 -5.5143469e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016108808, Final residual = 1.562088e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627614e-06, Final residual = 7.5397949e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28118686 water fraction, min, max = 0.033374632 -8.4455774e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28118481 water fraction, min, max = 0.034004116 -6.9107605e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28088923 water fraction, min, max = 0.033374632 -8.5515308e-08 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 = 0.14234511 0 0.28090271 water fraction, min, max = 0.034004116 -7.2854782e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020507065, Final residual = 1.2166801e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598857e-06, Final residual = 9.4766247e-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 = 0.1429746 0 0.28118688 water fraction, min, max = 0.033374632 -4.1227764e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28118545 water fraction, min, max = 0.034004116 -3.4401803e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28118735 water fraction, min, max = 0.033374632 -2.1610958e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.14234511 0 0.2811857 water fraction, min, max = 0.034004116 -2.8186099e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019244388, Final residual = 1.7850664e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989906e-06, Final residual = 9.239994e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28118624 water fraction, min, max = 0.033374632 -1.7416611e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28118433 water fraction, min, max = 0.034004116 -1.489602e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28108558 water fraction, min, max = 0.033374632 -1.6647908e-07 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 = 0.14234511 0 0.28108915 water fraction, min, max = 0.034004116 -4.3633147e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021671339, Final residual = 1.5837438e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.63517e-06, Final residual = 7.4340332e-09, No Iterations 10 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 = 0.1429746 0 0.28118778 water fraction, min, max = 0.033374632 -5.0405753e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28118665 water fraction, min, max = 0.034004116 -4.1753852e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28118789 water fraction, min, max = 0.033374632 -2.1720603e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.14234511 0 0.28118665 water fraction, min, max = 0.034004116 -3.8360536e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02103382, Final residual = 2.0816316e-06, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081276e-06, Final residual = 9.7698839e-09, No Iterations 9 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 = 0.1429746 0 0.28118538 water fraction, min, max = 0.033374632 -2.2729241e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234511 0 0.28118364 water fraction, min, max = 0.034004116 -1.9411065e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429746 0 0.28118747 water fraction, min, max = 0.033374632 -2.0316566e-07 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 = 0.14234511 0 0.28118569 water fraction, min, max = 0.034004116 -3.6146643e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022195772, Final residual = 1.6533027e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029856e-06, Final residual = 4.4029548e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.93 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.036257109 max: 0.65469188 fluxAdjustedLocalCo inlet-based: CoInlet=0.02425054 -> dtInletScale=24.741717 fluxAdjustedLocalCo dtLocalScale=0.91646165, dtInletScale=24.741717 -> dtScale=0.91646165 deltaT = 37.859787 Time = 301.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.2811844 water fraction, min, max = 0.034580938 8.84514e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.2804686 water fraction, min, max = 0.035157761 1.3820047e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.27972172 water fraction, min, max = 0.034580938 1.3397157e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.27897905 water fraction, min, max = 0.035157761 2.0856409e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010547689, Final residual = 9.6400661e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.4551335e-07, Final residual = 4.5080037e-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 = 0.14176829 0 0.28116635 water fraction, min, max = 0.034580938 -2.8276723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28108128 water fraction, min, max = 0.035157761 -2.4258595e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.27949644 water fraction, min, max = 0.034580938 -1.5876746e-10 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 = 0.14119147 0 0.27947923 water fraction, min, max = 0.035157761 -1.5813514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010759172, Final residual = 5.6719384e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.81509e-07, Final residual = 7.5677076e-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 = 0.14176829 0 0.28112412 water fraction, min, max = 0.034580938 -3.7253249e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28108617 water fraction, min, max = 0.035157761 -3.1778497e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.28113171 water fraction, min, max = 0.034580938 -2.5309364e-08 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 = 0.14119147 0 0.28109292 water fraction, min, max = 0.035157761 -2.2098478e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094388543, Final residual = 5.0138711e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.9603147e-07, Final residual = 9.5841506e-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 = 0.14176829 0 0.28115256 water fraction, min, max = 0.034580938 2.7654493e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28112569 water fraction, min, max = 0.035157761 4.2920458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.280359 water fraction, min, max = 0.034580938 -1.3562038e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28036664 water fraction, min, max = 0.035157761 -1.3416266e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010892958, Final residual = 8.8461012e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.1208608e-07, Final residual = 6.9815334e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.28112444 water fraction, min, max = 0.034580938 -6.2115544e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28108754 water fraction, min, max = 0.035157761 -5.394158e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.28113341 water fraction, min, max = 0.034580938 -7.6437104e-11 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 = 0.14119147 0 0.28109547 water fraction, min, max = 0.035157761 -7.5672421e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010565183, Final residual = 9.560624e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.478445e-07, Final residual = 6.1189242e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.28115496 water fraction, min, max = 0.034580938 3.2570311e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28112944 water fraction, min, max = 0.035157761 5.0409082e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.28025041 water fraction, min, max = 0.034580938 3.3207844e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.2802648 water fraction, min, max = 0.035157761 5.1358508e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010668066, Final residual = 7.1970462e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.4137836e-07, Final residual = 5.0892963e-09, No Iterations 8 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 = 0.14176829 0 0.28112238 water fraction, min, max = 0.034580938 -6.8763075e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28108442 water fraction, min, max = 0.035157761 -5.971335e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.2811319 water fraction, min, max = 0.034580938 3.3993171e-29 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 = 0.14119147 0 0.2810927 water fraction, min, max = 0.035157761 5.2511977e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010336951, Final residual = 9.2419492e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1635663e-07, Final residual = 6.8981023e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.28115549 water fraction, min, max = 0.034580938 3.4196687e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28113021 water fraction, min, max = 0.035157761 5.2799155e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.28020528 water fraction, min, max = 0.034580938 -1.3043766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28022219 water fraction, min, max = 0.035157761 5.2967129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01057947, Final residual = 6.9685598e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1766955e-07, Final residual = 9.644054e-09, No Iterations 8 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 = 0.14176829 0 0.28112086 water fraction, min, max = 0.034580938 -6.3605823e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28108217 water fraction, min, max = 0.035157761 -5.5208799e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.28113084 water fraction, min, max = 0.034580938 3.4420605e-29 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 = 0.14119147 0 0.2810908 water fraction, min, max = 0.035157761 5.3108354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010295497, Final residual = 9.3712545e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.2918647e-07, Final residual = 4.6959304e-09, No Iterations 9 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 = 0.14176829 0 0.28115561 water fraction, min, max = 0.034580938 3.4426745e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28113035 water fraction, min, max = 0.035157761 5.3110358e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176829 0 0.28018456 water fraction, min, max = 0.034580938 -1.3240791e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119147 0 0.28020253 water fraction, min, max = 0.035157761 5.3110241e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010514588, Final residual = 6.8923256e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971787e-07, Final residual = 2.9763169e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 115.8 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.03623287 max: 0.56734983 fluxAdjustedLocalCo inlet-based: CoInlet=0.022221799 -> dtInletScale=27.000515 fluxAdjustedLocalCo dtLocalScale=1.0575486, dtInletScale=27.000515 -> dtScale=1.0575486 deltaT = 39.963108 Time = 341.893 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 = 0.1405826 0 0.28013325 water fraction, min, max = 0.035766629 8.3487928e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27877951 water fraction, min, max = 0.036375498 1.3114153e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27771983 water fraction, min, max = 0.035766629 1.2780622e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.2766744 water fraction, min, max = 0.036375498 2.0049441e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010354884, Final residual = 6.5562741e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.42632e-07, Final residual = 3.8428539e-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 = 0.1405826 0 0.27977019 water fraction, min, max = 0.035766629 -1.4312711e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27934151 water fraction, min, max = 0.036375498 -1.2215593e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27710955 water fraction, min, max = 0.035766629 -6.8641093e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27671887 water fraction, min, max = 0.036375498 -6.4903567e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011809523, Final residual = 6.113833e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.0449382e-07, Final residual = 7.2391507e-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 = 0.1405826 0 0.27859215 water fraction, min, max = 0.035766629 2.3116019e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27730458 water fraction, min, max = 0.036375498 3.6157912e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27838834 water fraction, min, max = 0.035766629 2.5669328e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27710241 water fraction, min, max = 0.036375498 4.0103278e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01196211, Final residual = 6.7454758e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8996049e-07, Final residual = 3.5704301e-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 = 0.1405826 0 0.27870553 water fraction, min, max = 0.035766629 -1.201923e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27749598 water fraction, min, max = 0.036375498 -1.0343068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27837799 water fraction, min, max = 0.035766629 -2.7707492e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27719499 water fraction, min, max = 0.036375498 -5.7377258e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007714885, Final residual = 3.6325873e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260476e-07, Final residual = 1.5713766e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27834018 water fraction, min, max = 0.035766629 -1.0412555e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27692291 water fraction, min, max = 0.036375498 4.827409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27843838 water fraction, min, max = 0.035766629 -3.1700058e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27700812 water fraction, min, max = 0.036375498 -6.783724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012392689, Final residual = 4.7213985e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288666e-07, Final residual = 5.7324622e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27902977 water fraction, min, max = 0.035766629 -8.5926955e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.2780372 water fraction, min, max = 0.036375498 -7.214597e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27798796 water fraction, min, max = 0.035766629 -4.0344736e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27703956 water fraction, min, max = 0.036375498 -3.7879703e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078950843, Final residual = 6.8938893e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8854392e-07, Final residual = 6.2651831e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27825425 water fraction, min, max = 0.035766629 3.4017706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27679108 water fraction, min, max = 0.036375498 5.2751178e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27838495 water fraction, min, max = 0.035766629 -2.1286231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27690459 water fraction, min, max = 0.036375498 -3.4546437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012964828, Final residual = 4.1601848e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2519192e-07, Final residual = 6.4750898e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27911191 water fraction, min, max = 0.035766629 -8.2292624e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27817263 water fraction, min, max = 0.036375498 -6.9046158e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27777283 water fraction, min, max = 0.035766629 -1.2093524e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27688415 water fraction, min, max = 0.036375498 -1.1003569e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082992445, Final residual = 5.7279295e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7280921e-07, Final residual = 6.9515546e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27820885 water fraction, min, max = 0.035766629 3.4590836e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27672306 water fraction, min, max = 0.036375498 5.3551414e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27835508 water fraction, min, max = 0.035766629 -2.5252647e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27685027 water fraction, min, max = 0.036375498 -4.1538802e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013377736, Final residual = 4.8124023e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9186863e-07, Final residual = 7.1046329e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27915191 water fraction, min, max = 0.03576663 -8.4985617e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27823913 water fraction, min, max = 0.036375498 -7.1340184e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405826 0 0.27766123 water fraction, min, max = 0.03576663 -2.0617605e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997373 0 0.27680176 water fraction, min, max = 0.036375498 -4.5913787e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082059609, Final residual = 5.6845984e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6822039e-07, Final residual = 7.5372211e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.57 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.039243564 max: 0.6016814 fluxAdjustedLocalCo inlet-based: CoInlet=0.023456343 -> dtInletScale=25.579435 fluxAdjustedLocalCo dtLocalScale=0.9972055, dtInletScale=25.579435 -> dtScale=0.9972055 deltaT = 39.798989 Time = 381.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.27480294 water fraction, min, max = 0.036981866 8.2789863e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.27063457 water fraction, min, max = 0.037588234 1.2779215e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.27103585 water fraction, min, max = 0.036981866 1.228988e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.26789238 water fraction, min, max = 0.037588234 1.8943337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011761508, Final residual = 1.0526534e-06, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.9956041e-07, Final residual = 5.1010899e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26429229 water fraction, min, max = 0.036981866 -8.1631846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.25382017 water fraction, min, max = 0.037588234 -7.0151293e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26611897 water fraction, min, max = 0.036981866 -1.4033515e-10 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 = 0.138761 0 0.25559269 water fraction, min, max = 0.037588234 -1.4007413e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01375981, Final residual = 1.1198373e-06, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697455e-06, Final residual = 4.4752661e-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 = 0.13936736 0 0.26975 water fraction, min, max = 0.036981866 -1.8207956e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.26301135 water fraction, min, max = 0.037588234 -1.5700971e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26917499 water fraction, min, max = 0.036981866 -6.3768939e-09 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 = 0.138761 0 0.26247692 water fraction, min, max = 0.037588234 -6.2328619e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095106165, Final residual = 5.5344492e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306964e-07, Final residual = 5.8879615e-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 = 0.13936736 0 0.26628241 water fraction, min, max = 0.036981866 -4.5536159e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.25664918 water fraction, min, max = 0.037588234 3.5885175e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26653039 water fraction, min, max = 0.036981866 2.4405188e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.25706513 water fraction, min, max = 0.037588234 3.7354433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012313256, Final residual = 4.5557678e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215329e-07, Final residual = 4.9372349e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26733296 water fraction, min, max = 0.036981866 -2.7441761e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.25925151 water fraction, min, max = 0.037588234 -2.3448725e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26807718 water fraction, min, max = 0.036981866 -1.6472813e-07 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 = 0.138761 0 0.25985255 water fraction, min, max = 0.037588234 -5.3326914e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094458283, Final residual = 1.9150344e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933374e-07, Final residual = 5.3853496e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.27033687 water fraction, min, max = 0.036981866 -5.1089614e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.26194326 water fraction, min, max = 0.037588234 -4.3455539e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26463494 water fraction, min, max = 0.036981866 -3.3564488e-08 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 = 0.138761 0 0.25833255 water fraction, min, max = 0.037588234 -4.0086123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011963267, Final residual = 1.137897e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744798e-06, Final residual = 6.0988798e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26335688 water fraction, min, max = 0.036981866 -4.5745387e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.25347395 water fraction, min, max = 0.037588234 -3.8219892e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26658703 water fraction, min, max = 0.036981866 -2.8246074e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.138761 0 0.25616157 water fraction, min, max = 0.037588234 -9.6083777e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008895313, Final residual = 3.4506863e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119255e-07, Final residual = 3.9493218e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.2723544 water fraction, min, max = 0.036981866 -2.9823001e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.26192443 water fraction, min, max = 0.037588234 -2.5626712e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26163532 water fraction, min, max = 0.036981866 -1.2594624e-10 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 = 0.138761 0 0.25701385 water fraction, min, max = 0.037588234 -1.2442269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011498048, Final residual = 2.9431476e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377767e-07, Final residual = 5.9087063e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.2628675 water fraction, min, max = 0.036981866 -4.6349098e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.25283599 water fraction, min, max = 0.037588234 -3.8726801e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26643013 water fraction, min, max = 0.036981866 -2.9199298e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.138761 0 0.25585413 water fraction, min, max = 0.037588234 -1.2473912e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085056504, Final residual = 5.756753e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836693e-07, Final residual = 8.6105805e-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 = 0.13936736 0 0.27249507 water fraction, min, max = 0.036981866 -2.3037608e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.26168426 water fraction, min, max = 0.037588234 -1.9818061e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936736 0 0.26096295 water fraction, min, max = 0.036981866 -2.4752687e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138761 0 0.25636265 water fraction, min, max = 0.037588234 -1.244938e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011254801, Final residual = 5.7066946e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8972792e-07, Final residual = 6.0601313e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.94 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.044431335 max: 0.6508834 fluxAdjustedLocalCo inlet-based: CoInlet=0.023360013 -> dtInletScale=25.684917 fluxAdjustedLocalCo dtLocalScale=0.92182409, dtInletScale=25.684917 -> dtScale=0.92182409 deltaT = 36.63316 Time = 418.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 5.9765941e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 8.8466423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 8.2722113e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.2228391e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082543474, Final residual = 5.1068243e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9953214e-07, Final residual = 6.6667152e-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 = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 -1.4598111e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 -1.2506251e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 -1.3062824e-10 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 = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 -1.297933e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011255846, Final residual = 7.2266994e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3452218e-07, Final residual = 4.9849405e-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 = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 1.1696227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.7236996e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 -8.4799982e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.7933057e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010163314, Final residual = 9.357911e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3256934e-07, Final residual = 7.6231906e-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 = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 1.2488801e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.8381912e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 -1.159594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 -1.144106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098794318, Final residual = 8.8231297e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0207806e-07, Final residual = 4.1512277e-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 = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 -3.3959054e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 -2.9618897e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 1.286684e-26 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 = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.8916589e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011047005, Final residual = 7.9705539e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9639567e-07, Final residual = 3.9829329e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 1.2906628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.8973678e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 1.2928835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.900425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094599288, Final residual = 6.6701191e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8132956e-07, Final residual = 6.6501709e-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 = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 -2.2185584e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 -1.932916e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 1.2940307e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.9017316e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010485054, Final residual = 5.6370128e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6300656e-07, Final residual = 7.8063499e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 -1.1709018e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 -1.0084712e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 1.2946431e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.902773e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091107774, Final residual = 4.2084412e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.2967489e-07, Final residual = 9.5724366e-09, No Iterations 8 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 = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 -1.5379981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 -1.3376146e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 1.2943436e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.902147e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010105211, Final residual = 8.5433014e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5303187e-07, Final residual = 4.2375739e-09, No Iterations 10 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 = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 -1.6918416e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 -1.4618699e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820286 0 0.25007591 water fraction, min, max = 0.038146368 1.2947771e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764473 0 0.25007591 water fraction, min, max = 0.038704502 1.9029735e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088692392, Final residual = 7.6034833e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.7605004e-07, Final residual = 4.1923387e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.27 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.044387269 max: 0.50980385 fluxAdjustedLocalCo inlet-based: CoInlet=0.02150183 -> dtInletScale=27.904601 fluxAdjustedLocalCo dtLocalScale=1.1769232, dtInletScale=27.904601 -> dtScale=1.1769232 deltaT = 40.901855 Time = 459.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 2.8979691e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 4.4086395e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 4.1940526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 6.3687181e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011944255, Final residual = 9.5525703e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2009945e-07, Final residual = 7.0765616e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -3.0709266e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -2.6149713e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -6.0560564e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -5.878577e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010088824, Final residual = 8.3802639e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2198598e-07, Final residual = 2.2575761e-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 = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -8.5572319e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -6.8022088e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -2.4634199e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 1.045769e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019293159, Final residual = 7.6023696e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9973614e-07, Final residual = 3.9825841e-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 = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -1.1327568e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950843 -9.7451359e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -5.3381429e-08 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 = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950843 -4.5740882e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010921474, Final residual = 3.0628425e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9997237e-07, Final residual = 7.4958495e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -3.3628028e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -2.8620637e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -3.5337814e-08 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 = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 1.1456699e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018251955, Final residual = 7.0644234e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.425426e-07, Final residual = 5.1775675e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -1.0400606e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950843 -8.6632279e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -8.7706052e-09 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 = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950843 -4.7908428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011014827, Final residual = 9.4112899e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2369907e-07, Final residual = 6.815996e-09, No Iterations 8 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 = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -5.6446574e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -4.7498306e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -2.4680347e-08 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 = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 1.1586878e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017722524, Final residual = 1.5427304e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150612e-06, Final residual = 6.8395268e-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 = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -7.6143257e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -6.4609607e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -2.7210737e-08 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 = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -3.4283311e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011176115, Final residual = 1.1067769e-06, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.091846e-06, Final residual = 8.5177534e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -9.0193902e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -3.1565749e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -3.0486805e-08 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 = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 1.1590962e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017290326, Final residual = 5.619048e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8453812e-07, Final residual = 8.0280443e-09, No Iterations 6 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 = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -9.8310028e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -8.2772304e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702156 0 0.25007591 water fraction, min, max = 0.039327673 -2.2954796e-08 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 = 0.13639839 0 0.25007591 water fraction, min, max = 0.039950844 -3.8082063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011627616, Final residual = 7.3844702e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3330905e-07, Final residual = 9.9684898e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 132.1 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.051594478 max: 0.7975628 fluxAdjustedLocalCo inlet-based: CoInlet=0.02400734 -> dtInletScale=24.992356 fluxAdjustedLocalCo dtLocalScale=0.75229186, dtInletScale=24.992356 -> dtScale=0.75229186 deltaT = 30.725317 Time = 489.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 1.5956704e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 2.1947728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 1.9809807e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 2.7218893e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070066195, Final residual = 4.7502294e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5891596e-07, Final residual = 8.9947078e-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 = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -4.1232101e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -3.6212626e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -8.3056604e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -8.254087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073380362, Final residual = 6.2274249e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3993648e-07, Final residual = 5.6183704e-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 = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -2.1393963e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -1.8922079e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -3.4583153e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -2.9285885e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066449866, Final residual = 1.7497955e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263396e-07, Final residual = 4.9476502e-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 = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 2.3470752e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 3.2188278e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 2.3513046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 3.2244256e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074255647, Final residual = 5.9541019e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0856361e-07, Final residual = 6.0165275e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -9.4919975e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -8.4049514e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 2.3542302e-25 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 = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 3.228438e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067499394, Final residual = 4.2664442e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2400821e-07, Final residual = 9.7817886e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -2.5711211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -2.3074814e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -1.3675348e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -3.0236084e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073454614, Final residual = 3.4771677e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5530338e-07, Final residual = 6.3058395e-09, No Iterations 8 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 = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -9.1662779e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -8.1186525e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -1.1984718e-08 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 = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 3.2288219e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058765947, Final residual = 2.8514143e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8168225e-07, Final residual = 3.9206193e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -1.0722676e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -9.5037238e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -2.1270987e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -9.5464648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067557645, Final residual = 6.1893741e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627454e-07, Final residual = 7.959349e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -7.9005919e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -6.9192956e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -1.2011182e-08 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 = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -1.017898e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057067643, Final residual = 5.0904074e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980876e-07, Final residual = 9.3299688e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 -2.5191945e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 -1.4014493e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593026 0 0.25007591 water fraction, min, max = 0.040418967 2.3550626e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546214 0 0.25007591 water fraction, min, max = 0.040887091 3.2296889e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071595671, Final residual = 3.3128332e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238898e-07, Final residual = 6.6351306e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.35 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.043016601 max: 0.55119746 fluxAdjustedLocalCo inlet-based: CoInlet=0.018034222 -> dtInletScale=33.27008 fluxAdjustedLocalCo dtLocalScale=1.0885391, dtInletScale=33.27008 -> dtScale=1.0885391 deltaT = 33.392445 Time = 523.344 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 = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 4.5289364e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 6.3451583e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 5.7661663e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 8.0678568e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063712421, Final residual = 5.918294e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7753545e-07, Final residual = 5.631925e-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 = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 -3.5875273e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 -3.1320449e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 -2.6683404e-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 = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 -1.9838532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085148996, Final residual = 9.2121501e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3108184e-06, Final residual = 6.5937555e-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 = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 6.9856867e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.041904609 9.7527366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.0798663e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.041904609 9.8809839e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076602719, Final residual = 3.6051247e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945483e-07, Final residual = 6.4340607e-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 = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.1264432e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 9.9442948e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.1486321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 9.9740778e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067048258, Final residual = 5.3074463e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3939106e-07, Final residual = 5.4323057e-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 = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 -1.1147907e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 -9.868018e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.1624528e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 9.9920755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082157974, Final residual = 6.0334545e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0315043e-07, Final residual = 7.3268177e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.1644759e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.041904609 9.9950033e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.1654086e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.041904609 9.9962356e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064578631, Final residual = 3.0228641e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681583e-07, Final residual = 3.9111162e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 -1.0733032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 -9.5001007e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 -1.8458387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 9.9958714e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078670952, Final residual = 7.241313e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2381246e-07, Final residual = 6.4870767e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 -5.5981555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.041904609 9.9963732e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.1657561e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.041904609 9.9966493e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063419647, Final residual = 1.4953828e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.517607e-07, Final residual = 8.3388869e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 -9.6402221e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 -8.5312914e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.1654293e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 9.9959871e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077377764, Final residual = 3.907626e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9053643e-07, Final residual = 7.9791577e-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 = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.1655618e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 9.9963411e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495338 0 0.25007591 water fraction, min, max = 0.04139585 7.1657013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444462 0 0.25007591 water fraction, min, max = 0.04190461 9.9965439e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062791113, Final residual = 1.3872569e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075973e-07, Final residual = 8.9250475e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.94 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.049274051 max: 0.58624385 fluxAdjustedLocalCo inlet-based: CoInlet=0.019599693 -> dtInletScale=30.612725 fluxAdjustedLocalCo dtLocalScale=1.0234649, dtInletScale=30.612725 -> dtScale=1.0234649 deltaT = 34.164868 Time = 557.509 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 = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 1.4023457e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 1.9653177e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 1.7858773e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 2.4991811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096635832, Final residual = 6.8523104e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6091354e-07, Final residual = 6.3354726e-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 = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -1.7690592e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -1.5593456e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 2.1053172e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 2.9408514e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077385201, Final residual = 3.9049368e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462188e-07, Final residual = 4.4343316e-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 = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -4.1894493e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -3.6611006e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 2.1920509e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 3.059613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013506026, Final residual = 4.3440598e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5192066e-07, Final residual = 3.118941e-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 = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -4.1268667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -3.5940236e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -1.9512111e-08 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 = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -1.6844083e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077364455, Final residual = 2.8496999e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.793726e-07, Final residual = 9.0851479e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -5.2420401e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -4.5753968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -9.1202078e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 3.0924933e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011855074, Final residual = 9.9793982e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365135e-06, Final residual = 8.2012907e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -4.0453327e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -3.5247693e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -9.5484809e-09 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 = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -7.0313114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073660775, Final residual = 4.4714474e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957328e-07, Final residual = 1.767817e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -2.9169787e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -2.5336756e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -9.2696455e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 3.0935013e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011158388, Final residual = 4.3336765e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.484733e-07, Final residual = 2.741955e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -2.3119188e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -2.0004977e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -4.1162402e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -2.5702525e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072539044, Final residual = 7.1012669e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0069528e-07, Final residual = 9.274697e-09, No Iterations 10 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 = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -2.5167967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -2.1879966e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 2.2172729e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 3.0932971e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01084737, Final residual = 5.202258e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3588084e-07, Final residual = 3.9765674e-09, No Iterations 6 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 = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 -2.4431081e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 -2.1585001e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392409 0 0.25007591 water fraction, min, max = 0.042425137 2.2169631e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340356 0 0.25007591 water fraction, min, max = 0.042945665 3.0926712e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076575128, Final residual = 7.02271e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9639516e-07, Final residual = 2.5024212e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 145.48 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.051263822 max: 0.71187864 fluxAdjustedLocalCo inlet-based: CoInlet=0.020053066 -> dtInletScale=29.920611 fluxAdjustedLocalCo dtLocalScale=0.84284029, dtInletScale=29.920611 -> dtScale=0.84284029 deltaT = 28.778515 Time = 586.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 4.1181369e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 5.4792104e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 4.8976453e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 6.5097153e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066012408, Final residual = 2.1642433e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747336e-07, Final residual = 8.9269087e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -2.9183324e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -2.6246029e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 5.3652036e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 7.124082e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072159701, Final residual = 5.1175578e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.2927081e-07, Final residual = 8.0721364e-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 = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -1.4162733e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -1.2670798e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -5.569015e-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 = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -3.6379354e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006576778, Final residual = 5.5070426e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4065434e-07, Final residual = 2.2259402e-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 = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -2.657116e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -2.3556873e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 5.4527378e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 7.2376961e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064526003, Final residual = 2.5880279e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504103e-07, Final residual = 5.0162024e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -3.0780101e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -2.7548861e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 5.4528991e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 7.2371307e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006110858, Final residual = 3.4443925e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181778e-07, Final residual = 3.346726e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -2.7030853e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -2.4298673e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -1.219813e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -1.0619425e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062404086, Final residual = 6.0459371e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1615422e-07, Final residual = 4.1371514e-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 = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -2.8129581e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -2.5177872e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -7.2226552e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 7.2372226e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056812054, Final residual = 2.4878298e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677039e-07, Final residual = 9.7544367e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -1.5354738e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -1.3758673e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -7.3282834e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 7.2397237e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060532668, Final residual = 2.5219381e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755666e-07, Final residual = 7.3043904e-09, No Iterations 8 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 = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -2.6596163e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -2.3806315e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 5.4529598e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 7.2371475e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054596153, Final residual = 4.5452351e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4931425e-07, Final residual = 4.3575118e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -1.2201177e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 -1.0924778e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329651 0 0.25007591 water fraction, min, max = 0.043384128 -4.0114113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252664 0 0.25007591 water fraction, min, max = 0.04382259 7.2398505e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006136713, Final residual = 4.4869845e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.5996345e-07, Final residual = 5.9089573e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.86 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.046428958 max: 0.64430084 fluxAdjustedLocalCo inlet-based: CoInlet=0.016891547 -> dtInletScale=35.520726 fluxAdjustedLocalCo dtLocalScale=0.93124199, dtInletScale=35.520726 -> dtScale=0.93124199 deltaT = 26.766031 Time = 613.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 9.4356406e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.228819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.0942657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.4238283e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047954599, Final residual = 4.2274004e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108622e-07, Final residual = 5.243226e-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 = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 -3.1466533e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 -2.8602825e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1724764e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5244211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006073927, Final residual = 4.9214867e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305363e-07, Final residual = 5.9684683e-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 = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1800029e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5339725e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1826083e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5372718e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055024183, Final residual = 2.4093234e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732117e-07, Final residual = 5.686246e-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 = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1835704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5385538e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.183907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5389769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049954403, Final residual = 3.910282e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016731e-07, Final residual = 5.6505409e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 -6.3344475e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 -5.7049851e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1838725e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5388407e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048581788, Final residual = 4.0374929e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857861e-07, Final residual = 7.1019193e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 -8.2133495e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 -7.3378857e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1840328e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5391359e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00475975, Final residual = 3.0794298e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489746e-07, Final residual = 8.3139104e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 -6.2519663e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 -5.6301318e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1838801e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5388484e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047132039, Final residual = 2.182289e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543558e-07, Final residual = 2.5694508e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 -3.0555909e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 -2.6878464e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1840247e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5391214e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047507821, Final residual = 1.6455737e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830696e-07, Final residual = 2.1981293e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 -6.3112361e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 -5.6840828e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1838923e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.538871e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047036785, Final residual = 3.748627e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990565e-07, Final residual = 6.7299652e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 -1.3627267e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 -1.2015281e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211884 0 0.25007591 water fraction, min, max = 0.044230391 1.1840142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171104 0 0.25007591 water fraction, min, max = 0.044638192 1.5391015e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048204142, Final residual = 3.5864122e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.670394e-07, Final residual = 6.1214998e-09, No Iterations 11 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.78 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.045326645 max: 0.55238386 fluxAdjustedLocalCo inlet-based: CoInlet=0.01571032 -> dtInletScale=38.191457 fluxAdjustedLocalCo dtLocalScale=1.0862012, dtInletScale=38.191457 -> dtScale=1.0862012 deltaT = 29.043991 Time = 642.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.0382147e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 2.6968218e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.4073641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 3.1817992e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067232879, Final residual = 1.6635907e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236268e-07, Final residual = 4.6478452e-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 = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 -2.0091533e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 -1.7975685e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6195014e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 3.4586436e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064804812, Final residual = 6.0830905e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694297e-07, Final residual = 6.9603028e-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 = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6431719e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 3.4893847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.652104e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 3.5008504e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070229625, Final residual = 2.9495512e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9746552e-07, Final residual = 2.3116132e-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 = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 -5.9103953e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 -5.2092125e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6562245e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 3.5059706e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050152474, Final residual = 4.4543815e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720124e-07, Final residual = 8.7705074e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6566792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 3.5066406e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6568626e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 3.506875e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064194911, Final residual = 2.1019784e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169167e-07, Final residual = 9.5043757e-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 = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 -3.6607784e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 -3.2095636e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6567231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523207 3.5065818e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048098084, Final residual = 4.6305261e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510543e-07, Final residual = 5.3561954e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6568301e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 3.5068293e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6569098e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 3.5069361e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062553946, Final residual = 3.1885866e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094463e-07, Final residual = 7.689934e-09, No Iterations 16 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 = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 -3.2502277e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 -2.8428983e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6567247e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 3.5065823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047184333, Final residual = 1.1966124e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020815e-07, Final residual = 5.289909e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6568262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 3.5068213e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6569036e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 3.5069251e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061336889, Final residual = 1.4527054e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616663e-07, Final residual = 4.5290682e-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 = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 -2.8245036e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 -2.4635974e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126853 0 0.25007591 water fraction, min, max = 0.045080699 2.6567223e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082602 0 0.25007591 water fraction, min, max = 0.045523206 3.5065787e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046692935, Final residual = 4.091705e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1115311e-07, Final residual = 2.6787092e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 157.36 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.051072593 max: 0.50374455 fluxAdjustedLocalCo inlet-based: CoInlet=0.017047368 -> dtInletScale=35.196048 fluxAdjustedLocalCo dtLocalScale=1.1910799, dtInletScale=35.196048 -> dtScale=1.1910799 deltaT = 32.452215 Time = 674.55 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 = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 4.7554732e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 6.4423003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 5.7823352e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 7.8222749e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080372896, Final residual = 3.4557109e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801719e-07, Final residual = 7.3528841e-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 = 0.13033159 0 0.25007591 water fraction, min, max = 0.046017641 -2.0884579e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 -1.8241667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.046017641 6.4668668e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 8.7355392e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071352338, Final residual = 1.8048033e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321536e-07, Final residual = 9.7318592e-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 = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 -1.2566932e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983716 0 0.25007591 water fraction, min, max = 0.046512074 -1.0965085e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 -3.3027258e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983716 0 0.25007591 water fraction, min, max = 0.046512074 -2.9643276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098488738, Final residual = 5.4347181e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.488995e-07, Final residual = 5.1443282e-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 = 0.13033159 0 0.25007591 water fraction, min, max = 0.046017641 -5.0434768e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 -4.4778944e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.046017641 -3.8250906e-08 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 = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 -3.2729486e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074168062, Final residual = 4.4706445e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4659686e-07, Final residual = 7.2974599e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 -4.3845638e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983716 0 0.25007591 water fraction, min, max = 0.046512075 -3.85553e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 6.6198895e-23 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 = 0.12983716 0 0.25007591 water fraction, min, max = 0.046512075 8.9361532e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009468714, Final residual = 8.1882042e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3568342e-07, Final residual = 6.0342915e-09, No Iterations 8 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.046017641 -7.8062716e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 -6.8114896e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.046017641 -3.3860005e-08 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 = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 -2.9289384e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071981039, Final residual = 3.6246648e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6087277e-07, Final residual = 8.2703035e-09, No Iterations 9 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 = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 -2.849665e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 -2.5100282e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 -1.2900511e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 8.9366418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088200305, Final residual = 6.3461662e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4698048e-07, Final residual = 2.3317012e-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 = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 -7.1846218e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983716 0 0.25007591 water fraction, min, max = 0.046512075 -6.3330957e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 -3.9683495e-08 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 = 0.12983716 0 0.25007591 water fraction, min, max = 0.046512075 -3.4008361e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070445342, Final residual = 4.7526027e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.7433822e-07, Final residual = 3.3808101e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.046017641 -2.8390452e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 -2.5011821e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.046017641 -4.0994681e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983715 0 0.25007591 water fraction, min, max = 0.046512075 -2.7857853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084283942, Final residual = 7.7098235e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.8248639e-07, Final residual = 8.3115205e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 -6.7168077e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983716 0 0.25007591 water fraction, min, max = 0.046512075 -5.9431591e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033159 0 0.25007591 water fraction, min, max = 0.04601764 -4.7478899e-08 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 = 0.12983716 0 0.25007591 water fraction, min, max = 0.046512075 8.935944e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007271091, Final residual = 4.5427327e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5601589e-07, Final residual = 8.7975016e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 161.22 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.058543388 max: 0.70808321 fluxAdjustedLocalCo inlet-based: CoInlet=0.019047825 -> dtInletScale=31.49966 fluxAdjustedLocalCo dtLocalScale=0.84735803, dtInletScale=31.49966 -> dtScale=0.84735803 deltaT = 27.488384 Time = 702.038 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 = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.1573148e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.4975905e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.3322548e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.7222946e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047407374, Final residual = 2.016416e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468322e-07, Final residual = 9.9575697e-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 = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -3.8572975e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 -3.4295719e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.4181889e-22 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 = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.83183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055757548, Final residual = 2.5829474e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.662849e-07, Final residual = 2.4600444e-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 = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.4257999e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.8414067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.4282948e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.8445336e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050831907, Final residual = 4.7539474e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.6414887e-07, Final residual = 2.9717187e-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 = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.4291861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.8457283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.4294868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.8461033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050785363, Final residual = 3.1734976e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2678685e-07, Final residual = 5.4534012e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -1.3691205e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 -1.2410075e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.4294196e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.8459194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045666394, Final residual = 4.3614748e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2847872e-07, Final residual = 3.1107406e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -2.0964014e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 -1.8926224e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -1.3304124e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.8462056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049239142, Final residual = 4.3149879e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307285e-07, Final residual = 7.5805638e-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 = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -1.2178573e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 -1.1034958e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -2.9904535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.8458771e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00447639, Final residual = 4.1438143e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.0734818e-07, Final residual = 2.5604202e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -1.6480925e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 -1.4868199e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.4295615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.846187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049030586, Final residual = 4.7440812e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729808e-07, Final residual = 8.4016501e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -8.968702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 -7.922737e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -2.6026906e-09 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 = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 -1.6958407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044206959, Final residual = 3.0266455e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726323e-07, Final residual = 2.2649412e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 -1.3303392e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 -1.1991739e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941835 0 0.25007591 water fraction, min, max = 0.046930881 1.4295594e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.25007591 water fraction, min, max = 0.047349687 1.8461832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048956829, Final residual = 3.0003368e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852578e-07, Final residual = 8.543116e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.72 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.052411729 max: 0.53568579 fluxAdjustedLocalCo inlet-based: CoInlet=0.016134305 -> dtInletScale=37.187844 fluxAdjustedLocalCo dtLocalScale=1.1200596, dtInletScale=37.187844 -> dtScale=1.1200596 deltaT = 30.532844 Time = 732.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 2.4413945e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 3.2252095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 2.8772552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 3.7962498e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047480156, Final residual = 2.8191467e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7514164e-07, Final residual = 7.5871782e-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 = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 -7.7577127e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.048280069 -6.9505565e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.1223582e-22 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 = 0.12806916 0 0.25007591 water fraction, min, max = 0.048280069 4.1147745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059074909, Final residual = 2.6842199e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021802e-07, Final residual = 9.4867172e-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 = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814879 3.1485402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 4.148512e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814879 3.1580951e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 4.1606973e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057515577, Final residual = 2.5573659e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5465774e-07, Final residual = 9.9406069e-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 = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.1613585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.048280069 4.1647689e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.1624208e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.048280069 4.166097e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047294664, Final residual = 2.5247575e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598357e-06, Final residual = 5.5254372e-09, No Iterations 14 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 -6.931667e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 -6.171084e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.1629411e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 4.166791e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058585766, Final residual = 4.1499242e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.1383995e-07, Final residual = 1.9502842e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.1629494e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.048280069 4.1667733e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.1629403e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.048280069 4.1667601e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046709241, Final residual = 2.5910185e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259298e-06, Final residual = 9.4064108e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 -1.5413962e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 -1.3721704e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.162992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 4.1668557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057584836, Final residual = 5.3673414e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3515007e-07, Final residual = 4.7840404e-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 = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 -1.5859938e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 -1.3814781e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.1629409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 4.1667588e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046210088, Final residual = 3.8353305e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8869998e-06, Final residual = 5.0840539e-09, No Iterations 10 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 = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 -1.5110094e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 -1.3450317e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.162993e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.04828007 4.1668578e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057016827, Final residual = 3.2501937e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399628e-07, Final residual = 9.1868549e-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 = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 -2.1217153e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.048280069 -1.8571452e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853435 0 0.25007591 water fraction, min, max = 0.047814878 3.1629066e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806916 0 0.25007591 water fraction, min, max = 0.048280069 4.1666976e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004583723, Final residual = 3.5421505e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904507e-07, Final residual = 8.2745468e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.06 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.060979213 max: 0.5815955 fluxAdjustedLocalCo inlet-based: CoInlet=0.01792125 -> dtInletScale=33.479807 fluxAdjustedLocalCo dtLocalScale=1.0316448, dtInletScale=33.479807 -> dtScale=1.0316448 deltaT = 31.494907 Time = 764.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 5.5249696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 7.3180395e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 6.5310391e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 8.6389884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071220056, Final residual = 2.9455834e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260768e-07, Final residual = 7.2562229e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -1.3488062e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -1.1894917e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 7.1059583e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 9.388093e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052744194, Final residual = 3.8635865e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8298069e-07, Final residual = 4.3313434e-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 = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -6.4501674e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -5.5804797e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -1.5180364e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 9.5005433e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087233811, Final residual = 4.3667816e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4915778e-07, Final residual = 4.9612071e-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 = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -1.9615081e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -1.7294516e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -5.2146401e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -4.6435416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054628212, Final residual = 3.3204195e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592359e-07, Final residual = 4.9325259e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -6.0524549e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -5.3706187e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -3.9292887e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 9.515331e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084117936, Final residual = 3.9124156e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409243e-07, Final residual = 8.0585284e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -2.7101943e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -2.3586867e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -5.8335043e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -4.3179527e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054201485, Final residual = 1.9008189e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.868164e-07, Final residual = 3.8418437e-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 = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -1.6646334e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -1.4542324e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -2.5461399e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 9.5149588e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078170671, Final residual = 7.3151294e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5292347e-07, Final residual = 8.8403978e-09, No Iterations 15 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 = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -2.5684385e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -2.2568291e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -1.483309e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 9.5120814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052674101, Final residual = 4.2522161e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1937914e-07, Final residual = 7.2156718e-09, No Iterations 14 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 = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -1.8553686e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -1.6065523e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -5.2441564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 9.5146424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007353526, Final residual = 5.3907412e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251547e-07, Final residual = 4.6301096e-09, No Iterations 10 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 = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -2.1549567e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -1.87848e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758931 0 0.25007591 water fraction, min, max = 0.048759918 -1.1021348e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710946 0 0.25007591 water fraction, min, max = 0.049239767 -9.0469382e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052683009, Final residual = 3.9500377e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124536e-07, Final residual = 8.3786902e-09, No Iterations 14 PIMPLE: Not converged within 10 iterations ExecutionTime = 172.76 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.063354232 max: 0.67207126 fluxAdjustedLocalCo inlet-based: CoInlet=0.018485933 -> dtInletScale=32.457112 fluxAdjustedLocalCo dtLocalScale=0.89276248, dtInletScale=32.457112 -> dtScale=0.89276248 deltaT = 28.088791 Time = 792.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 1.2220715e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 1.5685742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 1.3941031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 1.7875624e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050472201, Final residual = 1.8241602e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470742e-07, Final residual = 6.325549e-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 = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -2.6253651e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095675 -2.3743456e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 1.4734682e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095675 1.8878379e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051122661, Final residual = 3.9777709e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936386e-07, Final residual = 4.5420866e-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 = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -9.9688787e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 -5.8092022e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -2.0894886e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 1.8977749e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051221578, Final residual = 4.5492445e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4758038e-07, Final residual = 1.1897501e-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 = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -6.941261e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095675 -6.1964084e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 1.4826054e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095675 1.8992435e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048025242, Final residual = 3.5314598e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939278e-07, Final residual = 6.4355754e-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 = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -1.7593771e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 -1.5892301e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 1.4823981e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 1.8988155e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049511262, Final residual = 3.6310852e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168588e-07, Final residual = 4.6555219e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -3.3119552e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 -2.9804475e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -3.4449214e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 -2.5538259e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046723909, Final residual = 9.0295173e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1434446e-08, Final residual = 8.5877955e-09, No Iterations 8 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 = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -1.5729522e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095675 -1.4217379e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -1.9803172e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095675 1.8988346e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046383421, Final residual = 3.2035584e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910792e-07, Final residual = 2.9476282e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -3.1168783e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 -2.8046041e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -1.7794934e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 1.8992429e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044775381, Final residual = 1.7479659e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723315e-07, Final residual = 4.9220698e-09, No Iterations 9 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 = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -1.4863111e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 -1.3430491e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -1.127154e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 1.8988249e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043903983, Final residual = 1.6688356e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577926e-07, Final residual = 4.4844175e-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 = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -2.4739246e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 -2.224824e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668151 0 0.25007591 water fraction, min, max = 0.049667721 -1.0396022e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625355 0 0.25007591 water fraction, min, max = 0.050095676 1.8992538e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044542506, Final residual = 3.7684121e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8329579e-07, Final residual = 7.5278308e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.17 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.05934381 max: 0.53174682 fluxAdjustedLocalCo inlet-based: CoInlet=0.016486714 -> dtInletScale=36.392941 fluxAdjustedLocalCo dtLocalScale=1.1283565, dtInletScale=36.392941 -> dtScale=1.1283565 deltaT = 31.240669 Time = 823.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 2.4901296e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 3.2612337e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 2.9043974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 3.7988232e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037727714, Final residual = 1.596782e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573576e-07, Final residual = 6.262019e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 -5.7689893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 -5.1421802e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1221836e-21 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 = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.0788498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044652679, Final residual = 4.1585744e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.2151258e-07, Final residual = 8.2349037e-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 = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1432713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.105744e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1505029e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.1148594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040097256, Final residual = 2.0020908e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740738e-07, Final residual = 9.5038774e-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 = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1527962e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.1176722e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1534859e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.1185237e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038200663, Final residual = 1.6070972e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393572e-07, Final residual = 9.4111809e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 -8.3697349e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 -7.4202114e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1537245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.1188074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040329417, Final residual = 1.0125366e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014077e-07, Final residual = 7.7126052e-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 = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 -1.188646e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 -1.0476712e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 -5.0842513e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.1190054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036900668, Final residual = 3.0343501e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907489e-07, Final residual = 3.3476761e-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 = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 -8.8705412e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 -7.7885289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1537025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.1187497e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039376372, Final residual = 2.7474141e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185743e-07, Final residual = 4.9315497e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 -7.0346038e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 -6.1229413e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1538317e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.1189942e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036538913, Final residual = 1.3075342e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315372e-07, Final residual = 4.0738632e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 -7.449542e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 -6.6134824e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1537473e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.11883e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039067235, Final residual = 1.8182539e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985653e-07, Final residual = 7.9235515e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 -3.6998656e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 -3.1988617e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.25007591 water fraction, min, max = 0.050571651 3.1537641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253016 0 0.25007591 water fraction, min, max = 0.051047626 4.1188692e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036967771, Final residual = 3.3593978e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228601e-07, Final residual = 2.6080695e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.24 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.069403009 max: 0.51853679 fluxAdjustedLocalCo inlet-based: CoInlet=0.018336708 -> dtInletScale=32.72125 fluxAdjustedLocalCo dtLocalScale=1.1571021, dtInletScale=32.72125 -> dtScale=1.1571021 deltaT = 34.807743 Time = 858.203 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 = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 5.5166427e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 7.3791028e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 6.5971068e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 8.8097076e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060404678, Final residual = 2.9811315e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855682e-07, Final residual = 9.151248e-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 = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -2.1216516e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -1.8643708e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 7.2477078e-21 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 = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 9.6630953e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054760014, Final residual = 5.447919e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.3894305e-07, Final residual = 4.8178497e-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 = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -5.722892e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -8.2601266e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -3.7869848e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 9.8003626e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069513974, Final residual = 1.9856389e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211901e-06, Final residual = 8.1499406e-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 = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -2.3383784e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -2.0423554e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -3.6606785e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -3.4254381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046443193, Final residual = 1.6125957e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.600791e-07, Final residual = 8.1763839e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -4.922597e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -3.7998832e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 7.3679427e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 9.8190817e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071364984, Final residual = 5.3625653e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.470545e-07, Final residual = 7.5763307e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -3.3459131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -2.8988867e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -5.0985261e-09 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 = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -3.7373094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047502119, Final residual = 2.6032228e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834002e-07, Final residual = 4.3291479e-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 = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -2.9990169e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -2.1833174e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 7.3679597e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 9.8190389e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00724389, Final residual = 1.5925897e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240982e-07, Final residual = 4.9912545e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -2.1618799e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -1.8759947e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -5.2004401e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -3.8099581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048094894, Final residual = 2.2695656e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538719e-07, Final residual = 5.8928119e-09, No Iterations 8 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 = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -2.7106912e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -1.9368263e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 7.3678904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 9.8189156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072554752, Final residual = 5.8725054e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.9830715e-07, Final residual = 5.086253e-09, No Iterations 6 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 = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -3.1564528e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 -2.7529721e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477128 0 0.25007591 water fraction, min, max = 0.051577949 -5.2028779e-09 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 = 0.12424096 0 0.25007591 water fraction, min, max = 0.052108271 9.815166e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049152599, Final residual = 3.8076634e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859707e-07, Final residual = 8.9184484e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 185.59 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.079829289 max: 0.61394195 fluxAdjustedLocalCo inlet-based: CoInlet=0.020430402 -> dtInletScale=29.367998 fluxAdjustedLocalCo dtLocalScale=0.97729109, dtInletScale=29.367998 -> dtScale=0.97729109 deltaT = 33.992427 Time = 892.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 1.2987187e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 1.7162653e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 1.5304282e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 2.0193698e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055321435, Final residual = 5.5189556e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.2333315e-07, Final residual = 3.4283942e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -2.0365375e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -5.3357045e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 1.6591513e-20 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 = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 2.1862184e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048381324, Final residual = 2.9442073e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.0082187e-07, Final residual = 9.5482516e-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 = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -3.8493211e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -2.9304422e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -1.6038861e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -1.3968582e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058456503, Final residual = 1.4371689e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318275e-07, Final residual = 2.5668983e-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 = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -2.7439011e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -2.4379651e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -2.0144279e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -1.8114035e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050302262, Final residual = 2.3255053e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3334096e-07, Final residual = 6.5899928e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -1.4928331e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -9.4500653e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -2.2044721e-08 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 = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 2.2109491e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068195372, Final residual = 4.1879899e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550753e-07, Final residual = 9.0185035e-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 = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -1.1295149e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -9.9193411e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -7.4912923e-08 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 = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -6.5410749e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051972978, Final residual = 4.4288361e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986745e-07, Final residual = 9.1358773e-09, No Iterations 8 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 = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -6.8640736e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -5.8544281e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -2.9939804e-08 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 = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -1.3008201e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064346465, Final residual = 5.5761348e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798845e-07, Final residual = 5.4210844e-09, No Iterations 11 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 = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -1.4746594e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -1.2921106e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -1.092371e-07 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 = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -2.4468318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050453511, Final residual = 4.502781e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4768231e-07, Final residual = 6.7127773e-09, No Iterations 9 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 = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -6.1126859e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -5.2153354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -4.7664177e-08 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 = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 2.2109539e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057061191, Final residual = 2.7737255e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102639e-07, Final residual = 3.4790622e-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 = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -1.1238349e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 -9.8541535e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372306 0 0.25007591 water fraction, min, max = 0.052626172 -8.1635563e-08 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 = 0.12320516 0 0.25007591 water fraction, min, max = 0.053144072 2.2115244e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048408028, Final residual = 1.596797e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988328e-07, Final residual = 8.5254318e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.55 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.079530328 max: 0.67537699 fluxAdjustedLocalCo inlet-based: CoInlet=0.019951852 -> dtInletScale=30.072396 fluxAdjustedLocalCo dtLocalScale=0.88839271, dtInletScale=30.072396 -> dtScale=0.88839271 deltaT = 30.179174 Time = 922.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 2.8306648e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 3.6193466e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 3.2150797e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.1062375e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034572991, Final residual = 2.4445566e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3848996e-07, Final residual = 9.9038892e-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 = 0.12274536 0 0.25007591 water fraction, min, max = 0.053603875 -8.3714521e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 -7.389405e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274536 0 0.25007591 water fraction, min, max = 0.053603875 3.3855079e-20 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 = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3201171e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040896201, Final residual = 4.0815475e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.1504435e-07, Final residual = 9.7468366e-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 = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 -4.7543071e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 -4.184707e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 3.4021099e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3406267e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038572821, Final residual = 1.7728235e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421161e-07, Final residual = 9.8682681e-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 = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 3.4033896e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3423743e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 3.4037976e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3428767e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036649538, Final residual = 2.7294202e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920111e-07, Final residual = 7.107245e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 -3.3276645e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 -2.9050393e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 -2.080683e-08 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 = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3420487e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037840829, Final residual = 3.4788601e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289489e-07, Final residual = 8.3443922e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 -1.8268989e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 -1.6323983e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 3.4038699e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3429679e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003600347, Final residual = 3.3292868e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4020636e-07, Final residual = 5.47161e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 -3.2035064e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 -2.7964826e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 -1.849356e-08 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 = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3420279e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037470072, Final residual = 4.7830027e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7162592e-07, Final residual = 4.8658374e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 -9.5523657e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 -8.4170265e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 3.4038453e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3429253e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035843841, Final residual = 1.4572064e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887997e-07, Final residual = 9.4081757e-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 = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 -3.0948798e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 -2.7007795e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 3.4034262e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3421348e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037388302, Final residual = 3.5916764e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5406947e-07, Final residual = 9.4689653e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 -6.6137396e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 -5.8129657e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274535 0 0.25007591 water fraction, min, max = 0.053603875 3.4037766e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228555 0 0.25007591 water fraction, min, max = 0.054063677 4.3427978e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035827064, Final residual = 3.4411405e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.5173705e-07, Final residual = 7.7118517e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 194.14 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.07502851 max: 0.78474239 fluxAdjustedLocalCo inlet-based: CoInlet=0.017713663 -> dtInletScale=33.872158 fluxAdjustedLocalCo dtLocalScale=0.76458212, dtInletScale=33.872158 -> dtScale=0.76458212 deltaT = 23.069479 Time = 945.444 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 = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.2540367e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 6.3521645e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.6652133e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 6.8454262e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040368643, Final residual = 3.7438081e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.634163e-07, Final residual = 8.997785e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 -6.3691233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 -5.6566689e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7860655e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 6.9896822e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040691144, Final residual = 1.6956494e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084571e-07, Final residual = 9.5539348e-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 = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7913123e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 6.9960877e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7924763e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 6.9974569e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041757553, Final residual = 1.2198008e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176484e-07, Final residual = 6.1686366e-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 = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 -3.2403662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 -2.652515e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7925911e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 6.9974834e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031183101, Final residual = 1.9673757e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832188e-07, Final residual = 7.9008838e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 -3.5014754e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 -3.152189e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7926488e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 6.9975898e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034371173, Final residual = 2.5927597e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876673e-07, Final residual = 7.6212049e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 -5.6222911e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 -1.8912908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7926204e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 6.9975354e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002815311, Final residual = 1.2017826e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118486e-07, Final residual = 1.382054e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 -1.8734509e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 -1.6638502e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7926944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 6.99767e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031308888, Final residual = 9.781958e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.7539813e-08, Final residual = 2.9229166e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7925764e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 6.9974243e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7925247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.054766639 6.9973615e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026724902, Final residual = 2.331287e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518991e-07, Final residual = 7.7734923e-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 = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415159 -5.3608185e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 -4.423929e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415159 5.7927541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 6.9977825e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029824123, Final residual = 1.490458e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854675e-07, Final residual = 7.7567035e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 -2.8877572e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 6.9973828e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193407 0 0.25007591 water fraction, min, max = 0.054415158 5.7924817e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158259 0 0.25007591 water fraction, min, max = 0.05476664 6.997281e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002587315, Final residual = 7.0901354e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1548776e-08, Final residual = 7.9244364e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.45 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.058743431 max: 0.6398244 fluxAdjustedLocalCo inlet-based: CoInlet=0.013540629 -> dtInletScale=44.311089 fluxAdjustedLocalCo dtLocalScale=0.93775729, dtInletScale=44.311089 -> dtScale=0.93775729 deltaT = 21.609385 Time = 967.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 8.3554061e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 9.9710541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 8.9180711e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0637527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045852208, Final residual = 3.7086542e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.5691135e-07, Final residual = 3.7428672e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 -2.1691658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 -1.9184519e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.0672456e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0813859e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003435063, Final residual = 2.1312772e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482979e-07, Final residual = 9.5967899e-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 = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 -1.0121611e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 -9.007718e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.0734e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0820964e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038784962, Final residual = 1.9769644e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853641e-07, Final residual = 5.0850699e-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 = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.0733199e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0820642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.0732491e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0820556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028189984, Final residual = 7.1768964e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1659e-08, Final residual = 7.9340717e-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 = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 -1.7830546e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 -1.6420307e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.0736876e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0821358e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030977927, Final residual = 2.886368e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081644e-07, Final residual = 5.4355955e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 -3.9823495e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 -3.6142131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.0733717e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0820769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023989141, Final residual = 2.2770718e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2729273e-07, Final residual = 7.2328002e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 -1.2120668e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 -1.1161405e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.073645e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0821276e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026304629, Final residual = 1.3848183e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929813e-07, Final residual = 4.7797368e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 -2.3267741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 -2.0921678e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.0734194e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0820857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002147287, Final residual = 1.2867599e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860845e-07, Final residual = 9.9264852e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 -1.008685e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 -9.2883347e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.073611e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0821212e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023411267, Final residual = 7.6335383e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6654137e-08, Final residual = 1.4275136e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 -1.5734828e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 -1.3986839e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125335 0 0.25007591 water fraction, min, max = 0.055095875 9.0734466e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092412 0 0.25007591 water fraction, min, max = 0.05542511 1.0820907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019906181, Final residual = 9.2943122e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3002327e-08, Final residual = 9.8763957e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 202.41 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.055076026 max: 0.60857323 fluxAdjustedLocalCo inlet-based: CoInlet=0.012683627 -> dtInletScale=47.305082 fluxAdjustedLocalCo dtLocalScale=0.98591258, dtInletScale=47.305082 -> dtScale=0.98591258 deltaT = 21.290518 Time = 988.344 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 = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.2866535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.5289778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.368971e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6260732e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037313497, Final residual = 1.6443565e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782458e-07, Final residual = 4.7819047e-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 = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 -6.6824103e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 -6.1609046e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.389839e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6505372e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003156364, Final residual = 2.6180765e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762329e-07, Final residual = 7.2771376e-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 = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.3904567e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6511946e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.3905585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6513113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030491967, Final residual = 2.2923734e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2676987e-07, Final residual = 4.0878121e-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 = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 -1.4038193e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 -1.252665e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.390682e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6515205e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024535126, Final residual = 8.741758e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8178735e-08, Final residual = 7.6389116e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 -2.0959019e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 -1.916125e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.3906141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6513933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023665612, Final residual = 8.6258235e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6177035e-08, Final residual = 5.2572082e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 -2.2441973e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 -2.0158527e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.3906653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6514888e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020597461, Final residual = 1.7816738e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884538e-07, Final residual = 6.1262774e-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 = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 -1.620547e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 -1.477037e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.3906275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6514183e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020381568, Final residual = 1.2080098e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085903e-07, Final residual = 5.991062e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 -1.1381811e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 -1.0019467e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.3906558e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.651471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018538407, Final residual = 9.8400862e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8717247e-08, Final residual = 9.8123258e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 -1.4562996e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 -1.3253823e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.3906313e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6514256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018403113, Final residual = 1.0492437e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495887e-07, Final residual = 2.9877775e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 -3.9114051e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 -3.1476254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059974 0 0.25007591 water fraction, min, max = 0.055749488 1.3906549e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027536 0 0.25007591 water fraction, min, max = 0.056073865 1.6514691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017115472, Final residual = 1.1320412e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358716e-07, Final residual = 9.6499702e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 205.76 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.054492581 max: 0.43897507 fluxAdjustedLocalCo inlet-based: CoInlet=0.012496468 -> dtInletScale=48.013568 fluxAdjustedLocalCo dtLocalScale=1.3668202, dtInletScale=48.013568 -> dtScale=1.3668202 deltaT = 24.17504 Time = 1012.52 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 = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.0018196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810516 2.4247122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.1615363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810516 2.6165638e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025028603, Final residual = 2.222778e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693488e-07, Final residual = 7.2267729e-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 = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 -1.5814515e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 -1.4426326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.2085325e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6724574e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026238162, Final residual = 2.5986921e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449005e-07, Final residual = 5.183844e-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 = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.2106032e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6750095e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.2110681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6755566e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023300142, Final residual = 2.017789e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822629e-07, Final residual = 6.8614688e-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 = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 -2.4862303e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 -2.0698189e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.2110074e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6753759e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021282606, Final residual = 1.254375e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764918e-07, Final residual = 4.5295492e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 -7.2797451e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 -6.6402601e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.2111448e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6756296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001908697, Final residual = 1.0979104e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853059e-07, Final residual = 6.4443215e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 -1.6175928e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 -1.4762815e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 -3.0319361e-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 = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6753945e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018672992, Final residual = 1.7195117e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432824e-07, Final residual = 5.7146019e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 -5.8333497e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 -5.3193429e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.2111465e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6756322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017269784, Final residual = 1.2977312e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853665e-07, Final residual = 5.1257781e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 -5.193605e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 -4.7053359e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.2110058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6753723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017250543, Final residual = 1.5533095e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729e-07, Final residual = 9.494289e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 -4.2933823e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 -3.9120283e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.2111517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6756423e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016252595, Final residual = 1.4610451e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476049e-07, Final residual = 8.3441609e-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 = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 -6.8379495e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 -6.1811041e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990704 0 0.25007591 water fraction, min, max = 0.05644219 2.2110009e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953871 0 0.25007591 water fraction, min, max = 0.056810515 2.6753631e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016924288, Final residual = 1.3451482e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620028e-07, Final residual = 6.029072e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.82 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.064428159 max: 0.48262759 fluxAdjustedLocalCo inlet-based: CoInlet=0.014189538 -> dtInletScale=42.284676 fluxAdjustedLocalCo dtLocalScale=1.2431946, dtInletScale=42.284676 -> dtScale=1.2431946 deltaT = 27.157447 Time = 1039.68 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 = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.3040443e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.076837e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.6244307e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.4685241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033685109, Final residual = 1.9800185e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.945776e-07, Final residual = 4.0866363e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 -4.1803899e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 -3.7497901e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7333826e-19 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 = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6005542e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028895863, Final residual = 1.7036265e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080716e-07, Final residual = 1.232325e-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 = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7393845e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6081185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7409086e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6099411e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022964696, Final residual = 8.9440345e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9001951e-08, Final residual = 8.4779186e-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 = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 -2.4222535e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6095608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7407631e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6094213e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019335579, Final residual = 1.32897e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395e-06, Final residual = 8.0344656e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 -4.2032018e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 -3.4415675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7412527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6103229e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019920472, Final residual = 1.2977888e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923629e-07, Final residual = 4.5859376e-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 = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7409463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6096557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7407897e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6094616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017629558, Final residual = 4.9627598e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0016885e-08, Final residual = 5.7800174e-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 = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 -5.1328647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 -4.5055849e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.74124e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.610299e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018485536, Final residual = 9.860867e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8188382e-08, Final residual = 4.1178678e-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 = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7409489e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6096656e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7408002e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6094812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016737223, Final residual = 3.9373192e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683061e-08, Final residual = 7.2942007e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 -4.5777721e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 -4.0110356e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7412332e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6102861e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017659462, Final residual = 8.0637045e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0296451e-08, Final residual = 1.9802382e-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 = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7409557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.609682e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912495 0 0.25007591 water fraction, min, max = 0.057224279 3.7408138e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871119 0 0.25007591 water fraction, min, max = 0.057638044 4.6095061e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016143311, Final residual = 1.5195417e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311255e-07, Final residual = 7.9538871e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 213.85 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.074865159 max: 0.38921072 fluxAdjustedLocalCo inlet-based: CoInlet=0.015940061 -> dtInletScale=37.64101 fluxAdjustedLocalCo dtLocalScale=1.5415814, dtInletScale=37.64101 -> dtScale=1.5415814 deltaT = 31.297024 Time = 1070.97 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 = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 5.837679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 7.3848832e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 6.5563776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 8.2846409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051068428, Final residual = 2.818856e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.7080319e-07, Final residual = 3.6817698e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -1.3653434e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591711 -1.1941856e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 6.8515161e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591711 8.6520405e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043647297, Final residual = 1.9804949e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917032e-07, Final residual = 4.1735999e-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 = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -8.5963928e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 -6.3627742e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 6.8748799e-19 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 = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 8.6796852e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046176372, Final residual = 3.8376822e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424184e-07, Final residual = 8.2333742e-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 = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -2.3198913e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 -2.0621764e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 6.8770769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 8.6827422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037715334, Final residual = 3.5552707e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700242e-07, Final residual = 3.8308813e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -4.0713724e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 -1.7384043e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 6.8768564e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 8.6822458e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042949274, Final residual = 3.9185395e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9396495e-07, Final residual = 5.2331722e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -1.7761694e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591711 -1.5788952e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -1.042273e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591711 8.6824776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036338891, Final residual = 5.6463698e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6561792e-08, Final residual = 4.7608813e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -9.8168206e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591711 -4.5553833e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -7.6483643e-09 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 = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591711 8.6824306e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004272962, Final residual = 3.2008459e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225827e-07, Final residual = 3.9458938e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -2.1631357e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 -1.8197814e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -1.7290446e-08 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 = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 8.6822699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035628191, Final residual = 3.4088435e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118469e-07, Final residual = 4.8745648e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -6.5558532e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 -2.1094181e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -8.2776143e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591712 8.6824863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004143927, Final residual = 1.5604287e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711358e-07, Final residual = 5.1776309e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -2.3071162e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591711 -1.9476058e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823435 0 0.25007591 water fraction, min, max = 0.058114878 -5.6159601e-09 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 = 0.11775752 0 0.25007591 water fraction, min, max = 0.058591711 -4.5530227e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035021435, Final residual = 1.0209775e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218363e-07, Final residual = 2.6298382e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 217.5 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.088900521 max: 0.51466092 fluxAdjustedLocalCo inlet-based: CoInlet=0.018369786 -> dtInletScale=32.66233 fluxAdjustedLocalCo dtLocalScale=1.1658161, dtInletScale=32.66233 -> dtScale=1.1658161 deltaT = 34.930761 Time = 1105.9 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 = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 1.1212916e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 1.4462369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 1.2848808e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 1.6548345e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038487889, Final residual = 2.7795269e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500749e-07, Final residual = 5.2284762e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -8.4201349e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -7.1900531e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 1.3604663e-18 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 = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 1.7500286e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004231568, Final residual = 2.6549126e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332484e-07, Final residual = 3.5330003e-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 = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -1.2073534e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -9.0780908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -7.5860835e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -7.1833479e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040942259, Final residual = 1.2250947e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929834e-07, Final residual = 2.4167446e-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 = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -9.3095594e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -7.9927217e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -4.9640458e-08 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 = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -2.0438365e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044344874, Final residual = 2.4742952e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5503348e-07, Final residual = 4.2068389e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -1.1066915e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -8.3385166e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 1.3686109e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 1.759954e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045357951, Final residual = 4.1331676e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0658801e-07, Final residual = 5.773972e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -1.9364945e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -1.6653885e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -1.1997397e-07 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 = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -7.7101493e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043558823, Final residual = 1.120801e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465437e-07, Final residual = 5.5465367e-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 = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -1.2117943e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -9.2938352e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -4.1999725e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 1.7599131e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045812387, Final residual = 2.3930763e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658188e-07, Final residual = 6.4873819e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -2.151502e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -1.8949883e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -1.7032623e-07 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 = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -8.9785378e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042961755, Final residual = 2.1157991e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567234e-07, Final residual = 6.1619468e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -1.1342569e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -8.6712426e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -2.9846627e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 1.7599408e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044645832, Final residual = 3.4588784e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4258216e-07, Final residual = 4.8526661e-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 = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -1.5678041e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -1.3607485e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722532 0 0.25007591 water fraction, min, max = 0.059123908 -1.1493179e-07 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 = 0.11669312 0 0.25007591 water fraction, min, max = 0.059656105 -1.2427872e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042482183, Final residual = 2.8368171e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899108e-07, Final residual = 3.4552911e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 221.4 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.10343545 max: 0.68407416 fluxAdjustedLocalCo inlet-based: CoInlet=0.020502607 -> dtInletScale=29.264571 fluxAdjustedLocalCo dtLocalScale=0.87709789, dtInletScale=29.264571 -> dtScale=0.87709789 deltaT = 30.621868 Time = 1136.53 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 = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 2.1998515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 2.745239e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 2.4379449e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 3.039269e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030131792, Final residual = 3.7541539e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6490456e-07, Final residual = 3.7228433e-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 = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -1.2177909e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 -1.0713605e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 2.5256788e-18 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 = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 3.1467506e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038418719, Final residual = 1.7585704e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759492e-07, Final residual = 6.7466037e-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 = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -3.5535074e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.060589199 -3.0972229e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 2.5322989e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.060589199 3.1549645e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041141818, Final residual = 1.9164003e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.895953e-07, Final residual = 8.0524315e-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 = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -2.0720065e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 -1.77939e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 2.5323625e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 3.1548397e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034530029, Final residual = 2.4443687e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4870281e-07, Final residual = 4.0274958e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -2.5056382e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 -2.2197776e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 2.5326181e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 3.1553078e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042787309, Final residual = 3.570595e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379725e-07, Final residual = 7.670919e-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 = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -5.441722e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 -4.5990671e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -5.4405733e-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 = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 3.1549091e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034441763, Final residual = 3.1341214e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1874168e-07, Final residual = 8.4992545e-09, No Iterations 9 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 = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -2.6278761e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 -2.3282878e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 2.532602e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 3.1552767e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042603752, Final residual = 3.0648979e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0370358e-07, Final residual = 7.1296162e-09, No Iterations 11 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 = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -5.0267102e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 -4.2469304e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -1.4930207e-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 = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 3.1549033e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00343172, Final residual = 3.0020426e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529144e-07, Final residual = 4.2817919e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -2.624662e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 -2.325464e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 2.5326004e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.0605892 3.1552742e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042482984, Final residual = 3.7684317e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7338839e-07, Final residual = 7.1682865e-09, No Iterations 11 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 = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 -1.7787409e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.060589199 -1.5146096e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622658 0 0.25007591 water fraction, min, max = 0.060122652 2.5323861e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576003 0 0.25007591 water fraction, min, max = 0.060589199 3.1548775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034247572, Final residual = 2.8001718e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479301e-07, Final residual = 6.0042216e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 225.3 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.09438963 max: 0.5358431 fluxAdjustedLocalCo inlet-based: CoInlet=0.017973503 -> dtInletScale=33.382475 fluxAdjustedLocalCo dtLocalScale=1.1197308, dtInletScale=33.382475 -> dtScale=1.1197308 deltaT = 34.042992 Time = 1170.57 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 = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 3.9162162e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 3.9246097e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 3.9201656e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 4.512205e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041848582, Final residual = 4.0603895e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933188e-07, Final residual = 6.9469757e-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 = 0.11524136 0 0.25007591 water fraction, min, max = 0.061107871 -2.2795265e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626542 -1.9561415e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.061107871 3.9131493e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626542 3.9163617e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003913273, Final residual = 2.7764156e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442476e-07, Final residual = 6.3625085e-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 = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -2.2159e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -1.7822596e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 3.9099256e-18 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 = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 3.9099256e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064906304, Final residual = 4.1997064e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3029725e-07, Final residual = 2.6444907e-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 = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -3.8299188e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -3.2096119e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -1.3989665e-08 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 = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -1.1755808e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038375918, Final residual = 2.8135829e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609873e-07, Final residual = 7.2589736e-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 = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -3.6360595e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -3.1586967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 3.9099256e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 3.9099256e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067719223, Final residual = 5.4453638e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230524e-07, Final residual = 6.7397081e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -7.4850117e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -6.5015239e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -6.9522377e-08 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 = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -3.7316318e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039172074, Final residual = 3.4523106e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776758e-07, Final residual = 4.7563849e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -8.6000274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -3.1329096e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 3.9474051e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 3.976718e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064842253, Final residual = 3.0564811e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543267e-07, Final residual = 9.3167021e-09, No Iterations 7 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 = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -4.4004048e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -3.8373243e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 4.6770904e-18 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 = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 5.2664299e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003827707, Final residual = 1.7448732e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.710371e-07, Final residual = 7.1064438e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -1.133979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -5.1236524e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 4.7596053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 6.0331459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061620199, Final residual = 3.2917887e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854278e-07, Final residual = 6.1339699e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 -4.5077962e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 -3.8666685e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524136 0 0.25007591 water fraction, min, max = 0.06110787 4.4148163e-18 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 = 0.11472269 0 0.25007591 water fraction, min, max = 0.061626541 4.8023405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038002921, Final residual = 3.0028543e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9576534e-07, Final residual = 7.4065811e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 228.5 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.10570336 max: 0.66766797 fluxAdjustedLocalCo inlet-based: CoInlet=0.019981531 -> dtInletScale=30.027729 fluxAdjustedLocalCo dtLocalScale=0.89865027, dtInletScale=30.027729 -> dtScale=0.89865027 deltaT = 30.565784 Time = 1201.14 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 = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 4.8023405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 4.8023405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 4.8023405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 4.8023405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030861346, Final residual = 1.5056541e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.444861e-07, Final residual = 7.3908564e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -7.0842465e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -6.2914657e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 4.8023405e-18 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 = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 4.8023405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028876581, Final residual = 1.8696437e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068904e-07, Final residual = 9.3799255e-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 = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -7.6791311e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -6.6795557e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -8.4114563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -7.9972799e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030767855, Final residual = 1.1849386e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751229e-07, Final residual = 2.9634531e-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 = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -6.677569e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -5.9060264e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -2.9826937e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -2.7206371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028036947, Final residual = 9.8424205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8820114e-08, Final residual = 6.1237429e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -2.6157171e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -2.2859469e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -5.8922717e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 6.5004474e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033575343, Final residual = 2.193072e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100827e-07, Final residual = 6.5923061e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -4.7392474e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -4.1761921e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -3.2871514e-08 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 = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -5.063977e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028659885, Final residual = 1.9233498e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165577e-07, Final residual = 4.9538952e-09, No Iterations 10 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -2.7230481e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -2.3934024e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -8.7711401e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 4.8023405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030047774, Final residual = 1.2621718e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724024e-07, Final residual = 1.9458976e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -4.1441473e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -3.6391032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -2.0610718e-08 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 = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 4.8023405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026484385, Final residual = 7.5328566e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5315867e-08, Final residual = 6.6669394e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -2.1890626e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -1.9130478e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -8.8303554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 5.0210231e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025766077, Final residual = 2.3362089e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3365308e-07, Final residual = 8.3461229e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -2.8650101e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 -2.504169e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114257 0 0.25007591 water fraction, min, max = 0.062092234 -1.1885601e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137913 0 0.25007591 water fraction, min, max = 0.062557927 4.803125e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027296038, Final residual = 1.375538e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900051e-07, Final residual = 5.4939678e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 232.29 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.097475798 max: 0.57596064 fluxAdjustedLocalCo inlet-based: CoInlet=0.017940584 -> dtInletScale=33.443727 fluxAdjustedLocalCo dtLocalScale=1.0417379, dtInletScale=33.443727 -> dtScale=1.0417379 deltaT = 31.826228 Time = 1232.96 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 = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 5.0962894e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 5.4139995e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 8.0449853e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 1.7854843e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027097317, Final residual = 1.8647919e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203128e-07, Final residual = 8.3049928e-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 = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -9.3453596e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 -8.1782108e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 4.803125e-18 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 = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 4.803125e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030258763, Final residual = 1.2254242e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356119e-07, Final residual = 8.0583947e-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 = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -3.6220848e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 -3.0328406e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 5.000925e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 5.1676907e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027091517, Final residual = 1.3394387e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235348e-07, Final residual = 1.7428745e-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 = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -2.3231783e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 -1.983271e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 7.6213111e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 1.0199841e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025736093, Final residual = 1.3054489e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271417e-07, Final residual = 5.0031045e-10, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -3.3805462e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 -2.9622174e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 4.8032028e-18 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 = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 4.8032804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028568959, Final residual = 2.5329395e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066708e-07, Final residual = 5.654492e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -1.6727846e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 -1.4076327e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 4.803125e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 4.803125e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025377724, Final residual = 1.2340703e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538016e-07, Final residual = 7.2237803e-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 = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -3.5251711e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 -3.0892746e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -4.8949495e-10 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 = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 4.8336098e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028079638, Final residual = 1.31252e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989315e-07, Final residual = 4.860898e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -1.9013644e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 -1.610408e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 8.7060252e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 1.2355093e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025176398, Final residual = 1.2211989e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405913e-07, Final residual = 1.3244059e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -3.563491e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 -3.1229441e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 4.8031528e-18 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 = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 4.8031804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027864785, Final residual = 2.1703889e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476952e-07, Final residual = 8.1126844e-09, No Iterations 11 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 = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -5.2967186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 -4.7043047e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330641 0 0.25007591 water fraction, min, max = 0.063042824 -4.1627038e-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 = 0.11282151 0 0.25007591 water fraction, min, max = 0.063527721 8.3179666e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025068771, Final residual = 6.1559293e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2549535e-08, Final residual = 9.3476497e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 236.05 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.10622906 max: 0.58336719 fluxAdjustedLocalCo inlet-based: CoInlet=0.018680402 -> dtInletScale=32.119223 fluxAdjustedLocalCo dtLocalScale=1.0285117, dtInletScale=32.119223 -> dtScale=1.0285117 deltaT = 32.727502 Time = 1265.69 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 = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 2.3010358e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 2.8630574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 2.5424065e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 3.1599165e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037386621, Final residual = 3.6966282e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518764e-07, Final residual = 4.9331837e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -2.433518e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 -2.1529687e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 9.3092624e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 1.0300409e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035675221, Final residual = 3.5077808e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4987484e-07, Final residual = 2.9770446e-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 = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -1.2744944e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 -9.5232151e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -5.3847557e-09 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 = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 -4.435826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046668573, Final residual = 2.7828017e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8113317e-07, Final residual = 6.0331557e-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 = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -8.0438403e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 -6.9922525e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 8.3179665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 8.3179665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031985041, Final residual = 6.9070837e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8700396e-08, Final residual = 8.8437215e-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 = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -2.7526539e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 -2.3961734e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -1.4124974e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 8.3179665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046778835, Final residual = 3.1758083e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226063e-07, Final residual = 9.9581571e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -6.7057726e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 -5.8844998e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -7.5160917e-09 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 = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 -6.1850513e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031867511, Final residual = 2.9752798e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545908e-07, Final residual = 4.4272957e-09, No Iterations 8 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 = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -1.9609473e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 -1.703983e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -1.3233592e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 8.3179666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045557018, Final residual = 4.541492e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6071361e-07, Final residual = 2.2363618e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -2.103274e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 -1.8635209e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -1.6491913e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524977 3.2721696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031618087, Final residual = 2.2822466e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688021e-07, Final residual = 3.8415933e-09, No Iterations 9 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 = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -1.6848441e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 -1.4642598e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 1.2542063e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 1.6765974e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044213105, Final residual = 3.5052349e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489072e-07, Final residual = 5.6168621e-09, No Iterations 9 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 = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -1.3678653e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 -1.2043831e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232288 0 0.25007591 water fraction, min, max = 0.064026349 -8.60469e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182425 0 0.25007591 water fraction, min, max = 0.064524978 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032130407, Final residual = 1.4932219e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884774e-07, Final residual = 7.3113613e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 239.58 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.11115445 max: 0.69877041 fluxAdjustedLocalCo inlet-based: CoInlet=0.019209405 -> dtInletScale=31.234701 fluxAdjustedLocalCo dtLocalScale=0.85865113, dtInletScale=31.234701 -> dtScale=0.85865113 deltaT = 28.094842 Time = 1293.78 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 = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029602774, Final residual = 1.9325855e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464669e-06, Final residual = 1.4158744e-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 = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -6.1327514e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -3.0785812e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 2.2638527e-17 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 = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027849796, Final residual = 2.0066421e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422902e-07, Final residual = 9.7279991e-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 = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -1.0268742e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -9.1516975e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 4.3300863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 5.2134243e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036200412, Final residual = 2.8076659e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964884e-07, Final residual = 3.9131977e-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 = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -2.669021e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -2.3476718e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -1.6239053e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -1.4410816e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029504254, Final residual = 2.7741232e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7790962e-07, Final residual = 8.8396684e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -4.5287004e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -4.031122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -7.2330481e-09 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 = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036295126, Final residual = 1.2273975e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370859e-07, Final residual = 4.3250355e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -1.2654769e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -1.1115592e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -3.3185762e-08 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 = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -2.8478011e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029005995, Final residual = 1.1368939e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.134806e-07, Final residual = 8.3614721e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -4.1388673e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -3.6839596e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -4.0669058e-09 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 = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032318051, Final residual = 7.2929698e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.339596e-08, Final residual = 6.0716841e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -9.6411145e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -8.4538727e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -3.2432987e-08 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 = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -5.4210703e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027389842, Final residual = 7.3758079e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.386476e-08, Final residual = 9.0473335e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -3.6824901e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -3.2771856e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -1.1020069e-08 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 = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029798424, Final residual = 9.6403576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6554957e-08, Final residual = 9.3220018e-09, No Iterations 10 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 = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -5.3004786e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 -4.6486824e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139621 0 0.25007591 water fraction, min, max = 0.064953024 -1.9671307e-08 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 = 0.11096816 0 0.25007591 water fraction, min, max = 0.06538107 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027821365, Final residual = 4.1055681e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343651e-08, Final residual = 9.7189255e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 243.59 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.096896748 max: 0.56651926 fluxAdjustedLocalCo inlet-based: CoInlet=0.016490265 -> dtInletScale=36.385103 fluxAdjustedLocalCo dtLocalScale=1.059099, dtInletScale=36.385103 -> dtScale=1.059099 deltaT = 29.726155 Time = 1323.51 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 = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 6.3355302e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 7.6884531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 6.8482398e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 8.3037677e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021487745, Final residual = 2.6721765e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6054072e-07, Final residual = 7.8931884e-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 = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -1.1159854e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286872 -9.7008375e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 4.2050434e-17 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 = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286872 8.4814614e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002560481, Final residual = 2.2157568e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429134e-07, Final residual = 2.6649176e-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 = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -4.2389286e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286872 -3.6871063e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 2.3951052e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286872 2.5235894e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024827133, Final residual = 2.2427785e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095658e-07, Final residual = 4.5460133e-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 = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -8.2140951e-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 = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 -3.2394739e-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 = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022898036, Final residual = 1.4661405e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922948e-07, Final residual = 4.3148638e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -2.9364801e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 -2.6189221e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025115511, Final residual = 1.6638196e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442456e-07, Final residual = 9.5325085e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -1.405983e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 -1.2382741e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -1.6744341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002252654, Final residual = 1.8559504e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865283e-07, Final residual = 7.5168545e-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 = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -1.0732169e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 -2.3543948e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -1.9532202e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024603953, Final residual = 1.4750327e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580623e-07, Final residual = 7.0113064e-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 = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -7.664641e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 -6.7340391e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 2.2638527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022241056, Final residual = 7.7002106e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8283675e-08, Final residual = 5.5856233e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -1.9704853e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 -2.6150823e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -1.2213706e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 8.4912165e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024286194, Final residual = 1.8663345e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436748e-07, Final residual = 4.5179908e-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 = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 -1.2171929e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 -1.0140027e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051526 0 0.25007591 water fraction, min, max = 0.065833971 2.7180737e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006236 0 0.25007591 water fraction, min, max = 0.066286871 8.4902018e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022161831, Final residual = 1.3317066e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548548e-07, Final residual = 7.332478e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 247.56 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.10697439 max: 0.58884369 fluxAdjustedLocalCo inlet-based: CoInlet=0.017447764 -> dtInletScale=34.38836 fluxAdjustedLocalCo dtLocalScale=1.0189461, dtInletScale=34.38836 -> dtScale=1.0189461 deltaT = 30.263964 Time = 1353.77 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 = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 1.0312714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 1.2513818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 1.1145736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 1.3513099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029678905, Final residual = 2.5963662e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.516285e-07, Final residual = 3.7347722e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -4.541141e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 -3.9926856e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 1.1390215e-16 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 = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 1.3804739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030214375, Final residual = 1.3282089e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235182e-07, Final residual = 8.272845e-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 = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -4.9426892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.067209061 -4.3623883e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 1.1403407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.067209061 1.3821262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037604464, Final residual = 2.695886e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156582e-07, Final residual = 4.0405618e-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 = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -4.481624e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 -3.8750984e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -2.6208709e-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 = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 1.3817573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025466069, Final residual = 1.7917242e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863251e-07, Final residual = 9.8673746e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -8.123814e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 -7.1901073e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 1.1403783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 1.3821712e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036117334, Final residual = 2.5223396e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5464866e-07, Final residual = 7.0456843e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -1.7656044e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 -1.5524284e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -7.1220656e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 -6.2529474e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025015936, Final residual = 2.129946e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.122813e-07, Final residual = 6.9729313e-09, No Iterations 9 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 = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -9.5219684e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 -8.3624041e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 1.1403665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 1.3821507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035077011, Final residual = 2.5899658e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.613341e-07, Final residual = 7.3158568e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -1.4560371e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 -1.2840702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 1.1401604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 1.3817677e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024673253, Final residual = 2.4498036e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436886e-07, Final residual = 4.2129674e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -8.4377946e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 -7.4094548e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 1.1403627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 1.3821429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034144942, Final residual = 1.5361981e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479427e-07, Final residual = 8.5171286e-09, No Iterations 19 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 = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -1.7599401e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 -1.5477609e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960126 0 0.25007591 water fraction, min, max = 0.066747966 -2.8482947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914017 0 0.25007591 water fraction, min, max = 0.06720906 1.3817845e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024579331, Final residual = 2.1218051e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202312e-07, Final residual = 1.9968492e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 251.1 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.1111588 max: 0.52285572 fluxAdjustedLocalCo inlet-based: CoInlet=0.017763431 -> dtInletScale=33.777258 fluxAdjustedLocalCo dtLocalScale=1.1475441, dtInletScale=33.777258 -> dtScale=1.1475441 deltaT = 33.706837 Time = 1387.48 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 = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 1.706192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 2.1042276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 1.8695429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 2.3031402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003132357, Final residual = 2.6891952e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642441e-07, Final residual = 9.6738173e-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 = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -4.0000923e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236158 -3.4502563e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 1.9230333e-16 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 = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236158 2.3674933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002835181, Final residual = 2.7640808e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929676e-07, Final residual = 3.141972e-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 = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -3.9235466e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -2.947251e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -4.044168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -1.0627837e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039394923, Final residual = 2.6058674e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6128747e-07, Final residual = 7.0809221e-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 = 0.10862662 0 0.25007591 water fraction, min, max = 0.06772261 -2.2492421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -1.8220836e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.06772261 -3.6129063e-08 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 = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -3.1704769e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027678426, Final residual = 1.5669669e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591531e-07, Final residual = 3.9220784e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -6.5542763e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -3.10334e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -7.6427531e-09 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 = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -4.1962524e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039754867, Final residual = 2.918819e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9680707e-07, Final residual = 1.6184885e-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 = 0.10862662 0 0.25007591 water fraction, min, max = 0.06772261 -2.5939616e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -2.1221083e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.06772261 -5.222323e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -3.2521018e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027698653, Final residual = 2.6598217e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265834e-07, Final residual = 5.2664317e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -3.4101682e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -2.940265e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -1.9393037e-08 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 = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -3.7115027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038370294, Final residual = 2.2952637e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411882e-07, Final residual = 3.435157e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -2.5425109e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -2.0826303e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -7.0510876e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -3.9293038e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027500645, Final residual = 1.8664226e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433809e-07, Final residual = 8.7116686e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.06772261 -1.260601e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -7.0961002e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.06772261 -1.8603932e-08 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 = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 2.3695708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036571932, Final residual = 3.4945812e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5527699e-07, Final residual = 7.5681345e-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 = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -1.8155538e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -1.459217e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862662 0 0.25007591 water fraction, min, max = 0.067722609 -6.3679225e-08 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 = 0.10811307 0 0.25007591 water fraction, min, max = 0.068236159 -5.345522e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002841109, Final residual = 1.4645742e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545858e-07, Final residual = 3.6836597e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 254.72 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.12463383 max: 0.71639474 fluxAdjustedLocalCo inlet-based: CoInlet=0.019784225 -> dtInletScale=30.327192 fluxAdjustedLocalCo dtLocalScale=0.83752708, dtInletScale=30.327192 -> dtScale=0.83752708 deltaT = 28.21003 Time = 1415.69 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 = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 2.8264269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.3658147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 3.0100812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.582072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019622691, Final residual = 1.4471797e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142721e-07, Final residual = 6.1551178e-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 = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -6.1097093e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 -5.3903911e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 3.055903e-16 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 = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.6356872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022231629, Final residual = 1.5444368e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665669e-07, Final residual = 3.4220021e-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 = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 3.0572728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.6372571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -3.6376272e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.6375201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020149582, Final residual = 9.1070959e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9554395e-08, Final residual = 6.3661697e-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 = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -6.1205483e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 -4.8981852e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 3.057575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.6376201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019764291, Final residual = 2.6188313e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659482e-07, Final residual = 9.6359988e-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 = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -3.946474e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 -3.4758784e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 3.0574563e-16 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 = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.6374049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020118993, Final residual = 9.6832043e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5633851e-08, Final residual = 1.1386201e-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 = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -1.0293411e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 -9.0768154e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -3.3583703e-09 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 = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.6376464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019572407, Final residual = 1.598397e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239916e-07, Final residual = 5.9215321e-09, No Iterations 8 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 = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -3.6490983e-07 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 = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 -3.2405093e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -3.6605688e-09 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 = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.6373999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019689732, Final residual = 1.3512326e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350882e-07, Final residual = 8.7729912e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -2.3650218e-07 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 = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095762 -2.1019729e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -6.7148672e-09 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 = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095762 3.6375413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019291456, Final residual = 1.4591499e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829562e-07, Final residual = 5.9086514e-09, No Iterations 18 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 = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -4.0949085e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 -3.6071485e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -2.8922338e-09 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 = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.6374708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019323126, Final residual = 7.6127984e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.5149429e-08, Final residual = 4.3171055e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -1.5783006e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 -1.4022436e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768327 0 0.25007591 water fraction, min, max = 0.06866596 -2.9574532e-09 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 = 0.10725347 0 0.25007591 water fraction, min, max = 0.069095761 3.6374465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019367176, Final residual = 1.8626985e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957833e-07, Final residual = 7.43336e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 258.76 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.10912072 max: 0.54011405 fluxAdjustedLocalCo inlet-based: CoInlet=0.016557875 -> dtInletScale=36.236535 fluxAdjustedLocalCo dtLocalScale=1.1108765, dtInletScale=36.236535 -> dtScale=1.1108765 deltaT = 31.296255 Time = 1446.99 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 = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 4.398679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 5.3135561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 4.735748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 5.7156972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027018942, Final residual = 1.168576e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346549e-07, Final residual = 3.3948206e-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 = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -1.0127016e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 -8.8061963e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 4.8303329e-16 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 = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 5.8279972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026613019, Final residual = 7.40989e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3805775e-08, Final residual = 6.2016527e-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 = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572584 -2.5797777e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 -2.1401417e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572584 -2.9261335e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 5.8335978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031243271, Final residual = 3.1050923e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223165e-07, Final residual = 8.9137858e-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 = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -9.2318944e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 -7.8901615e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -9.1461324e-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 = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 -1.240456e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022008977, Final residual = 1.3384797e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.335819e-07, Final residual = 2.1018012e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -8.4890463e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 -2.6829544e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 4.8350074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 5.8337694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032458416, Final residual = 1.8864485e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020978e-07, Final residual = 7.7967768e-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 = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -1.3456811e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 -9.9192858e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -1.0253191e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 5.8323936e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022109239, Final residual = 1.7003765e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956533e-07, Final residual = 9.0482699e-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 = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -6.9951729e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049405 -5.3104918e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 4.8350187e-16 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 = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049405 5.8337955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031959374, Final residual = 2.8709595e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8940625e-07, Final residual = 8.5988809e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -2.4033764e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 -1.021522e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -7.4183242e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 5.8323277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022053129, Final residual = 1.048552e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460713e-07, Final residual = 2.5954256e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -6.0274358e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 -4.4600333e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 4.8350403e-16 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 = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049406 5.8338358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031342847, Final residual = 1.7103217e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229995e-07, Final residual = 6.3596293e-09, No Iterations 6 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 = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -5.460447e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049405 -3.6014245e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677665 0 0.25007591 water fraction, min, max = 0.069572583 -3.0151047e-09 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 = 0.10629982 0 0.25007591 water fraction, min, max = 0.070049405 -1.8933718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021988562, Final residual = 1.0344259e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329446e-07, Final residual = 7.2434717e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 261.92 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.12400847 max: 0.62232906 fluxAdjustedLocalCo inlet-based: CoInlet=0.018369334 -> dtInletScale=32.663132 fluxAdjustedLocalCo dtLocalScale=0.96412018, dtInletScale=32.663132 -> dtScale=0.96412018 deltaT = 30.160088 Time = 1477.15 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 = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 6.9862078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 8.3599692e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 7.4662053e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 8.9273532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027908418, Final residual = 2.6167791e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061863e-07, Final residual = 7.0694937e-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 = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -3.6165541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -3.1328304e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 7.5894619e-16 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 = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 9.0717168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026053792, Final residual = 2.17792e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1944755e-07, Final residual = 8.1267534e-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 = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -3.7794523e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -2.764295e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -1.1662946e-08 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 = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -3.0464279e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037094274, Final residual = 1.3770799e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831184e-07, Final residual = 9.2424038e-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 = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -3.1331372e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -2.700691e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -3.5686901e-09 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 = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -3.2262368e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002511032, Final residual = 2.4643133e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4522655e-07, Final residual = 6.9333029e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508918 -4.6326405e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.07096843 -4.0437227e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508918 -3.0571078e-08 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 = 0.1053808 0 0.25007591 water fraction, min, max = 0.07096843 9.0743536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033245767, Final residual = 2.5878813e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210041e-07, Final residual = 6.0309489e-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 = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -9.0169793e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -7.8996348e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -3.9112438e-08 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 = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -2.4181448e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002398949, Final residual = 9.5895771e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5140003e-08, Final residual = 1.9745576e-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 = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -3.4263474e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -2.9222003e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -2.2354516e-08 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 = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 9.0750072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030818986, Final residual = 2.2554174e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.284539e-07, Final residual = 1.8459882e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -6.7935237e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -5.9657693e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -5.6296496e-08 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 = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 9.075735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023356136, Final residual = 1.7359247e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249514e-07, Final residual = 3.6383652e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -3.6399699e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -3.1040585e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -2.4049726e-08 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 = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 9.0748666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029176686, Final residual = 1.442451e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563186e-07, Final residual = 7.9161506e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -6.6361349e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -5.830762e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584031 0 0.25007591 water fraction, min, max = 0.070508917 -1.9458913e-08 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 = 0.1053808 0 0.25007591 water fraction, min, max = 0.070968429 -1.6261635e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023348417, Final residual = 1.0811803e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789978e-07, Final residual = 3.7435345e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 265.45 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.1204303 max: 0.54373723 fluxAdjustedLocalCo inlet-based: CoInlet=0.017702461 -> dtInletScale=33.893593 fluxAdjustedLocalCo dtLocalScale=1.1034742, dtInletScale=33.893593 -> dtScale=1.1034742 deltaT = 33.236526 Time = 1510.38 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 = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 1.1016459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.3355421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 1.1892945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.4403764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018839357, Final residual = 1.8376627e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886754e-07, Final residual = 3.8182149e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -1.260684e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 -1.0608186e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 1.2139305e-15 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 = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.4694015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021689438, Final residual = 1.409826e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273295e-07, Final residual = 6.0837978e-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 = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -9.1898108e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981196 -7.7410699e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -3.1601559e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981196 -2.6745124e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019248455, Final residual = 1.2105716e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911626e-07, Final residual = 7.1886187e-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 = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 1.2150489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.4706853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 1.2149902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.4706132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019975167, Final residual = 1.4775817e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037796e-07, Final residual = 4.0231328e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -7.4510606e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 -6.3907718e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -7.1291696e-08 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 = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.4708951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021728709, Final residual = 9.446717e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.349946e-08, Final residual = 9.0770869e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -3.6263334e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 -3.1141989e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -1.7414045e-09 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 = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 -1.0937456e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019681955, Final residual = 1.7192036e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421985e-07, Final residual = 7.3064543e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -5.6924127e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 -4.8902354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -2.8305161e-08 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 = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.4708727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020917469, Final residual = 1.6619909e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473763e-07, Final residual = 3.8125614e-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 = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -4.5757439e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 -3.9754518e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -2.2346597e-09 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 = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.4706796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001938256, Final residual = 1.1398673e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546955e-07, Final residual = 9.5547969e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -6.4672089e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 -5.5480693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -6.0651258e-08 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 = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.4709158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020196862, Final residual = 1.6852535e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681995e-07, Final residual = 8.6187481e-09, No Iterations 6 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 = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -3.4153192e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 -2.9670534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487442 0 0.25007591 water fraction, min, max = 0.071474813 -1.9396232e-08 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 = 0.10436803 0 0.25007591 water fraction, min, max = 0.071981197 1.4706154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019505083, Final residual = 1.3411889e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.36203e-07, Final residual = 3.7376737e-09, No Iterations 9 PIMPLE: Not converged within 10 iterations ExecutionTime = 269.33 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.13827956 max: 0.5795644 fluxAdjustedLocalCo inlet-based: CoInlet=0.019508176 -> dtInletScale=30.756335 fluxAdjustedLocalCo dtLocalScale=1.0352603, dtInletScale=30.756335 -> dtScale=1.0352603 deltaT = 34.365314 Time = 1544.75 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 = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 1.78854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 2.1725057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 1.9337387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 2.3464123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025558112, Final residual = 1.5205089e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731522e-07, Final residual = 4.0260072e-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 = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 -2.6426258e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -2.2476951e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 -1.3806957e-11 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 = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -1.2951211e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027396576, Final residual = 6.879148e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8220988e-08, Final residual = 6.5838142e-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 = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 -4.248594e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.073028361 -3.1068578e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 -1.687268e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.10332087 0 0.25007591 water fraction, min, max = 0.073028361 -1.4616637e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00355999, Final residual = 3.4933906e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284627e-07, Final residual = 9.216328e-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 = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 -4.607024e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.073028361 -3.9060479e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 -2.1046789e-08 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 = 0.10332087 0 0.25007591 water fraction, min, max = 0.073028361 -1.7213516e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023736984, Final residual = 1.3859589e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776868e-07, Final residual = 4.1172306e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 -2.1797524e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -1.4387491e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 1.9777144e-15 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 = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 2.3987687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039132994, Final residual = 2.6925138e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306234e-07, Final residual = 9.7113975e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 -3.7497091e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -3.1455958e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 -1.5508185e-08 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 = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -2.5961536e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024105806, Final residual = 1.2522801e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421443e-07, Final residual = 7.0585696e-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 = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 -1.0634005e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -5.2916471e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 -1.2030031e-10 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 = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 2.39882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039346289, Final residual = 3.029786e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0744416e-07, Final residual = 4.2500209e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 -2.9172015e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -1.6556656e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 -1.7255284e-08 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 = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -1.4062471e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024250132, Final residual = 1.5893654e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762934e-07, Final residual = 8.9219154e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 -9.7372178e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -4.55385e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504779 1.9777412e-15 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 = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 2.3988207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039404114, Final residual = 2.991046e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0348769e-07, Final residual = 9.4801269e-09, No Iterations 6 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 = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 -3.1757784e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 -1.8235794e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384445 0 0.25007591 water fraction, min, max = 0.072504778 1.977275e-15 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 = 0.10332087 0 0.25007591 water fraction, min, max = 0.07302836 2.3979552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024312409, Final residual = 2.3256815e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075993e-07, Final residual = 8.7455502e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 273.18 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.14662044 max: 0.64251132 fluxAdjustedLocalCo inlet-based: CoInlet=0.020170718 -> dtInletScale=29.74609 fluxAdjustedLocalCo dtLocalScale=0.93383569, dtInletScale=29.74609 -> dtScale=0.93383569 deltaT = 32.062171 Time = 1576.81 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 = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 2.8709507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 3.4334804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 3.0662008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 3.6638695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023945673, Final residual = 2.1178915e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289357e-07, Final residual = 4.4582596e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516851 -5.9780353e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -4.9940481e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516851 3.1151745e-15 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 = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 3.7208899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022112812, Final residual = 9.9146533e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9946289e-08, Final residual = 6.7436341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -9.2426125e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -7.2388445e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -2.8786909e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -2.5171126e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032378109, Final residual = 9.5533083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5892097e-08, Final residual = 2.483537e-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 = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -1.0272775e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -8.054632e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -7.3353625e-08 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 = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -6.3496565e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022173437, Final residual = 1.4897602e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798243e-07, Final residual = 2.818352e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -1.776534e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -7.9486733e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -3.8398804e-08 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 = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 3.720995e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033687908, Final residual = 2.3851173e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4262618e-07, Final residual = 4.1324656e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -1.2608785e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -1.0926406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -1.2374861e-07 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 = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -1.0654604e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002261461, Final residual = 1.0009765e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701688e-08, Final residual = 8.1358981e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -3.4757852e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -2.7422394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -2.1811733e-08 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 = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 3.7211755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032650095, Final residual = 2.8613585e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188581e-07, Final residual = 8.9593857e-09, No Iterations 12 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 = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -9.3610448e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -8.0362927e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -8.236006e-08 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 = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -6.9790842e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002242867, Final residual = 1.4220905e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020438e-07, Final residual = 4.5942263e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -3.2672677e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -2.7218032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -2.48489e-08 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 = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -1.0743331e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030858092, Final residual = 1.5401856e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673344e-07, Final residual = 2.7248173e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -8.4034964e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 -7.2297581e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283238 0 0.25007591 water fraction, min, max = 0.073516852 -9.0952628e-08 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 = 0.10234389 0 0.25007591 water fraction, min, max = 0.074005343 3.7224565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002182509, Final residual = 8.1632285e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0850592e-08, Final residual = 4.4869814e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 277.01 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.13744045 max: 0.62644964 fluxAdjustedLocalCo inlet-based: CoInlet=0.018818889 -> dtInletScale=31.88286 fluxAdjustedLocalCo dtLocalScale=0.9577785, dtInletScale=31.88286 -> dtScale=0.9577785 deltaT = 30.705903 Time = 1607.52 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 = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 4.4103325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.2200382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 4.6745629e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.5287007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017106266, Final residual = 9.1914492e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0244635e-08, Final residual = 5.2590664e-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 = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -1.8976835e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 -1.4935955e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 4.7352526e-15 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 = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.5987701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017847863, Final residual = 6.1349999e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1633286e-08, Final residual = 6.6487224e-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 = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -2.2923112e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940998 -1.9682187e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 4.7373137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940998 5.6012915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001563179, Final residual = 6.7096309e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6517504e-08, Final residual = 8.0572657e-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 = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 4.7374588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.601539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 4.7374985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.6015844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014833721, Final residual = 6.6655738e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7267237e-08, Final residual = 9.6255457e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -4.2911671e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 -3.692937e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -2.0967338e-08 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 = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.6011454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017664687, Final residual = 1.2929773e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882819e-07, Final residual = 8.6582115e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -4.6555779e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 -4.010435e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -3.9292359e-09 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 = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.6018945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014973072, Final residual = 7.9291836e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9782921e-08, Final residual = 4.1431095e-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 = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -4.2826791e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 -3.685846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -2.2856418e-08 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 = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.6011009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016986616, Final residual = 1.3780798e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738071e-07, Final residual = 7.4353288e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -9.3784542e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 -8.1087513e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -1.2827272e-08 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 = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.601756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014549742, Final residual = 7.7595624e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8110611e-08, Final residual = 5.2278115e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -4.2823872e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 -3.6851338e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -2.0746509e-08 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 = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 -1.3531736e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016116114, Final residual = 1.3156593e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.309163e-07, Final residual = 3.6766171e-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 = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -1.9954315e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 -1.7228986e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187606 0 0.25007591 water fraction, min, max = 0.074473171 -1.5313964e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140823 0 0.25007591 water fraction, min, max = 0.074940999 5.6013732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014180276, Final residual = 3.5959556e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6297973e-08, Final residual = 5.4302328e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 280.58 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.13750056 max: 0.58024116 fluxAdjustedLocalCo inlet-based: CoInlet=0.018022827 -> dtInletScale=33.291114 fluxAdjustedLocalCo dtLocalScale=1.0340528, dtInletScale=33.291114 -> dtScale=1.0340528 deltaT = 31.727641 Time = 1639.24 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 = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 6.650117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 7.8868451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 7.0581721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 8.3642545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024437504, Final residual = 1.3768445e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303825e-07, Final residual = 2.2672675e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -3.1024462e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -2.6634044e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 7.1556875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 8.4786076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023617126, Final residual = 2.2252624e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2187584e-07, Final residual = 3.7668571e-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 = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -5.6060882e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -3.9538101e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -9.1339712e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -8.5360159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028658023, Final residual = 1.6821772e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938628e-07, Final residual = 9.7110539e-10, 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 = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -3.1541716e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -2.7077e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -2.6650591e-08 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 = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -2.2555521e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019814237, Final residual = 1.0325489e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267409e-07, Final residual = 6.8758737e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -1.0237594e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -3.8099165e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -2.4321819e-08 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 = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 8.4811203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030039673, Final residual = 4.8779983e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403653e-08, Final residual = 3.6585254e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424394 -1.9121383e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -1.4036439e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424394 -2.767401e-08 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 = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 8.4800792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001997121, Final residual = 1.7729268e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574886e-07, Final residual = 5.7463215e-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 = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -4.3318109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -2.6661264e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -1.2648508e-08 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 = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 8.4812166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029938307, Final residual = 2.5292305e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.56479e-07, Final residual = 8.4484134e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -2.7714825e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -2.0400127e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -6.9232411e-09 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 = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 8.4802996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019783784, Final residual = 1.4013052e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889778e-07, Final residual = 9.388464e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -2.8891155e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -2.4484143e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -1.0620806e-08 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 = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 8.4810127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029264155, Final residual = 8.5669489e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6789163e-08, Final residual = 7.8414654e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -1.2262357e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 -1.0229712e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092484 0 0.25007591 water fraction, min, max = 0.075424393 -1.2425762e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044144 0 0.25007591 water fraction, min, max = 0.075907788 8.4807104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020074318, Final residual = 1.1474389e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396902e-07, Final residual = 4.4957663e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 284.11 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.14530089 max: 0.65247979 fluxAdjustedLocalCo inlet-based: CoInlet=0.018622536 -> dtInletScale=32.219027 fluxAdjustedLocalCo dtLocalScale=0.91956871, dtInletScale=32.219027 -> dtScale=0.91956871 deltaT = 29.16896 Time = 1668.41 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 = 0.099997031 0 0.25007591 water fraction, min, max = 0.076352199 9.9117545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09955262 0 0.25007591 water fraction, min, max = 0.07679661 1.1573739e-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 = 0.099997031 0 0.25007591 water fraction, min, max = 0.076352199 1.0409088e-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 = 0.09955262 0 0.25007591 water fraction, min, max = 0.07679661 1.2147121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020923957, Final residual = 1.2169467e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683916e-07, Final residual = 6.0822359e-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 = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -3.2772006e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -1.0644265e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 1.05084e-14 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 = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 1.2259269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020070639, Final residual = 7.2793014e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.38852e-08, Final residual = 3.6374311e-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 = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -6.9447921e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -5.739329e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -1.2567726e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -1.0484962e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024341702, Final residual = 2.131008e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189426e-07, Final residual = 9.740335e-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 = 0.09999703 0 0.25007591 water fraction, min, max = 0.0763522 -2.3938758e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796612 -1.8849871e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.0763522 -2.681126e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796612 -2.4100895e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019928711, Final residual = 9.1118995e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1348265e-08, Final residual = 5.2713131e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -4.9469187e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.07679661 -3.5916334e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -1.7800272e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.099552619 0 0.25007591 water fraction, min, max = 0.07679661 1.2256743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025647866, Final residual = 1.0752938e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817019e-07, Final residual = 8.7093521e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099997031 0 0.25007591 water fraction, min, max = 0.076352199 -3.4665565e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -2.6471564e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099997031 0 0.25007591 water fraction, min, max = 0.076352199 -8.3182246e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -7.2782238e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019756267, Final residual = 1.7630351e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574489e-07, Final residual = 9.7656056e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -3.773912e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -2.5871349e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -6.9804069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 1.225587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024003128, Final residual = 2.2205702e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368221e-07, Final residual = 8.5360919e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -6.2678452e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -5.0685449e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -6.9824821e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -6.016579e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019088122, Final residual = 1.0589065e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565094e-07, Final residual = 1.3352152e-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 = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -2.5369381e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -1.5298406e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -6.2289659e-09 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 = 0.099552619 0 0.25007591 water fraction, min, max = 0.076796611 -4.8264529e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022481769, Final residual = 6.2502848e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782853e-08, Final residual = 6.110671e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -7.0514058e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099552619 0 0.25007591 water fraction, min, max = 0.07679661 -5.7325474e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999703 0 0.25007591 water fraction, min, max = 0.076352199 -1.1845987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.099552619 0 0.25007591 water fraction, min, max = 0.07679661 -1.1319225e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019308776, Final residual = 4.0670534e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749498e-08, Final residual = 8.2490924e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 287.8 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.13609676 max: 0.57747923 fluxAdjustedLocalCo inlet-based: CoInlet=0.017120719 -> dtInletScale=35.045258 fluxAdjustedLocalCo dtLocalScale=1.0389984, dtInletScale=35.045258 -> dtScale=1.0389984 deltaT = 30.294608 Time = 1698.71 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 = 0.099091057 0 0.25007591 water fraction, min, max = 0.077258172 1.4374435e-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 = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 1.6826667e-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 = 0.099091057 0 0.25007591 water fraction, min, max = 0.077258172 1.5119517e-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 = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719734 1.7687418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016570198, Final residual = 1.2984018e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697835e-07, Final residual = 8.1944774e-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 = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -4.5484412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 -1.2207703e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -2.9881849e-11 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 = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 1.7874962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018462146, Final residual = 1.7876484e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932242e-07, Final residual = 4.9411042e-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 = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -1.483273e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 -1.2905239e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -1.4119542e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 -1.375338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018814251, Final residual = 1.3934031e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823863e-07, Final residual = 2.4666328e-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 = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -1.532198e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629497 0 0.25007591 water fraction, min, max = 0.077719733 -1.2502835e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 1.5283565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629497 0 0.25007591 water fraction, min, max = 0.077719733 1.7878536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001609275, Final residual = 1.5613962e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777528e-07, Final residual = 9.665947e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091057 0 0.25007591 water fraction, min, max = 0.077258172 -4.2803045e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629495 0 0.25007591 water fraction, min, max = 0.077719734 -3.7600813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091057 0 0.25007591 water fraction, min, max = 0.077258172 1.5283592e-14 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 = 0.098629495 0 0.25007591 water fraction, min, max = 0.077719734 1.7878608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020471029, Final residual = 1.8882716e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.878226e-07, Final residual = 5.7776846e-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 = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -1.0549901e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629497 0 0.25007591 water fraction, min, max = 0.077719733 -9.1096401e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -5.6742042e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629497 0 0.25007591 water fraction, min, max = 0.077719733 -5.0259647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015939277, Final residual = 5.8821375e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9335271e-08, Final residual = 2.1516442e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -2.1979036e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 -1.7624237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -1.8407886e-09 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 = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 1.787862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019924175, Final residual = 1.7746421e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659252e-07, Final residual = 5.6093036e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -7.0174924e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 -6.0602484e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -1.6898607e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 1.7878164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015775291, Final residual = 9.0121702e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0893811e-08, Final residual = 4.6478665e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -2.1458617e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629497 0 0.25007591 water fraction, min, max = 0.077719733 -1.7206545e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -2.6624107e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629497 0 0.25007591 water fraction, min, max = 0.077719733 -1.7774012e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019683859, Final residual = 4.144815e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.12216e-08, Final residual = 7.1279573e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -8.4216255e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 -7.2431386e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091058 0 0.25007591 water fraction, min, max = 0.077258172 -1.3009913e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098629496 0 0.25007591 water fraction, min, max = 0.077719733 1.787836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015693636, Final residual = 6.5608782e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6224358e-08, Final residual = 5.7245237e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 291.28 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.14711364 max: 0.58983216 fluxAdjustedLocalCo inlet-based: CoInlet=0.017781418 -> dtInletScale=33.743091 fluxAdjustedLocalCo dtLocalScale=1.0172385, dtInletScale=33.743091 -> dtScale=1.0172385 deltaT = 30.812465 Time = 1729.52 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 = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 2.0835846e-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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 2.4196351e-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 = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 2.1802673e-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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 2.5304702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002144005, Final residual = 9.6161149e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.2666722e-08, Final residual = 5.8080495e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 -1.3703717e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 -1.1869019e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 2.1991694e-14 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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 2.5521442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022713015, Final residual = 1.417968e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171971e-07, Final residual = 7.8876094e-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 = 0.098160046 0 0.25007591 water fraction, min, max = 0.078189184 -1.0184459e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 -7.8306221e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160046 0 0.25007591 water fraction, min, max = 0.078189184 2.1997188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 2.5528425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028869963, Final residual = 9.2240403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2768249e-08, Final residual = 5.4700058e-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 = 0.098160046 0 0.25007591 water fraction, min, max = 0.078189184 -5.041544e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 -4.4096493e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160046 0 0.25007591 water fraction, min, max = 0.078189184 -2.0005198e-08 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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 -1.0449305e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019579029, Final residual = 1.8747775e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648467e-07, Final residual = 5.2955593e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 -6.3786095e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658635 -3.2012679e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 -2.0805101e-08 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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658635 2.5530541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029799206, Final residual = 1.2982766e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153936e-07, Final residual = 6.6130884e-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 = 0.098160046 0 0.25007591 water fraction, min, max = 0.078189184 -9.7563231e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658635 -8.5675902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160046 0 0.25007591 water fraction, min, max = 0.078189184 -2.2589687e-08 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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658635 -1.9522495e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019722914, Final residual = 8.2377159e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615129e-08, Final residual = 8.4509899e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160046 0 0.25007591 water fraction, min, max = 0.078189184 -3.87568e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690595 0 0.25007591 water fraction, min, max = 0.078658635 -3.2553007e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160046 0 0.25007591 water fraction, min, max = 0.078189184 -2.187697e-08 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 = 0.097690595 0 0.25007591 water fraction, min, max = 0.078658635 2.5531626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028879461, Final residual = 1.0064493e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.020742e-07, Final residual = 7.7045234e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 -2.6280828e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 -4.9368006e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 -3.8249498e-08 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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658636 2.5524037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019660901, Final residual = 1.4263966e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141998e-07, Final residual = 8.9760792e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 -3.4671942e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658635 -2.9119825e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 -1.8860702e-08 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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658635 -2.9231391e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027523083, Final residual = 1.2428314e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574829e-07, Final residual = 5.761435e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 -5.8122308e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658635 -3.2750046e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098160045 0 0.25007591 water fraction, min, max = 0.078189184 -4.8471541e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.097690594 0 0.25007591 water fraction, min, max = 0.078658635 2.5524702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00196106, Final residual = 9.9950631e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9468732e-08, Final residual = 8.5405502e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 294.65 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.15200474 max: 0.6733563 fluxAdjustedLocalCo inlet-based: CoInlet=0.018085374 -> dtInletScale=33.17598 fluxAdjustedLocalCo dtLocalScale=0.89105872, dtInletScale=33.17598 -> dtScale=0.89105872 deltaT = 27.430609 Time = 1756.95 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 = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 2.9149602e-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 = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 3.3265127e-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 = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 3.0193902e-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 = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 3.4443193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017719523, Final residual = 1.1194769e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774392e-07, Final residual = 6.4123487e-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 = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -2.4066263e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -6.2590808e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 3.0365462e-14 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 = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 3.4636312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017365246, Final residual = 1.0805554e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.096769e-07, Final residual = 2.217458e-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 = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -8.9114505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -7.5370935e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -1.5315283e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -8.6598136e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002011914, Final residual = 6.9948992e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9516958e-08, Final residual = 8.188271e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -1.1235752e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -8.8959976e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -1.2671846e-08 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 = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -1.0616994e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017136558, Final residual = 1.6758355e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793558e-07, Final residual = 5.5823255e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -4.9646562e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -4.0443135e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -5.1411039e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 3.4633154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022098023, Final residual = 1.1479873e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548291e-07, Final residual = 7.1495005e-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 = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -2.2189345e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -1.8338445e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -4.4510265e-08 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 = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -1.5596801e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017238275, Final residual = 1.1455967e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412673e-07, Final residual = 6.0318559e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -5.1441871e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -4.2069723e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -2.1027916e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 3.4634436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020695264, Final residual = 1.7051118e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175475e-07, Final residual = 3.2069203e-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 = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076561 -4.2233339e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854743 0 0.25007591 water fraction, min, max = 0.079494487 -3.3310913e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076561 -2.5832838e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854743 0 0.25007591 water fraction, min, max = 0.079494487 3.4634778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016529568, Final residual = 7.6716226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6523391e-08, Final residual = 7.3759546e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -4.4679574e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854741 0 0.25007591 water fraction, min, max = 0.079494488 -3.6087419e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -7.6255497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.096854741 0 0.25007591 water fraction, min, max = 0.079494488 -6.2767285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018824492, Final residual = 1.6368937e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423213e-07, Final residual = 8.0914938e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -4.8491064e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 -3.8714449e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097272668 0 0.25007591 water fraction, min, max = 0.079076562 -2.6036609e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.096854742 0 0.25007591 water fraction, min, max = 0.079494488 3.4636816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016461195, Final residual = 1.5079524e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126963e-07, Final residual = 8.8833067e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 298 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.13747924 max: 0.63381039 fluxAdjustedLocalCo inlet-based: CoInlet=0.016100394 -> dtInletScale=37.26617 fluxAdjustedLocalCo dtLocalScale=0.94665536, dtInletScale=37.26617 -> dtScale=0.94665536 deltaT = 25.963943 Time = 1782.92 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 = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 3.9217995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285648 4.4376513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 4.0441746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285648 4.5746226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014712433, Final residual = 7.1525719e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930591e-08, Final residual = 2.7801878e-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 = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 -1.4447267e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 -9.8809203e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 4.0622412e-14 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 = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 4.5945641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016425074, Final residual = 9.7789464e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8191084e-08, Final residual = 3.9403188e-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 = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 4.0626119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 4.595105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 4.0626808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 4.5951834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018438309, Final residual = 1.4873493e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771629e-07, Final residual = 5.9511478e-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 = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 -9.6532133e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285648 -8.4298102e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 4.0627234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285648 4.5952538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014488234, Final residual = 1.4383368e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.451596e-07, Final residual = 4.7862484e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 -2.7505215e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 -2.4141319e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 -1.2275292e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 4.5948033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017951813, Final residual = 8.7110962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6637137e-08, Final residual = 6.6443886e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 -6.2114433e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285648 -5.4104013e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 4.0628886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285648 4.5955626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014200509, Final residual = 1.328271e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395752e-07, Final residual = 3.9610171e-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 = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 -2.5374208e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 -2.2268237e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 -1.1074524e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 4.5946694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017580451, Final residual = 8.3602643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.316094e-08, Final residual = 6.0657995e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 -9.2531347e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 -8.2249732e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459162 0 0.25007591 water fraction, min, max = 0.079890068 4.0628992e-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 = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 4.595584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014029338, Final residual = 1.3001779e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112801e-07, Final residual = 4.9093789e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 -2.4155074e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 -2.1197137e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 -1.022002e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 -1.4992869e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017351958, Final residual = 8.6365079e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5881227e-08, Final residual = 6.3042371e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 -5.9104602e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 -5.1485022e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459161 0 0.25007591 water fraction, min, max = 0.079890068 4.0628083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063581 0 0.25007591 water fraction, min, max = 0.080285649 4.595417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001388806, Final residual = 1.054549e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640602e-07, Final residual = 8.0468145e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 301.11 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.13491542 max: 0.55411187 fluxAdjustedLocalCo inlet-based: CoInlet=0.015239534 -> dtInletScale=39.371282 fluxAdjustedLocalCo dtLocalScale=1.0828138, dtInletScale=39.371282 -> dtScale=1.0828138 deltaT = 28.076815 Time = 1810.99 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 = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 5.243033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 5.9776019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 5.4280236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 6.1860995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018506931, Final residual = 1.1469383e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081213e-07, Final residual = 6.5927926e-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 = 0.09563581 0 0.25007591 water fraction, min, max = 0.08071342 -1.5188654e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -1.3327e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09563581 0 0.25007591 water fraction, min, max = 0.08071342 5.4584996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 6.220646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018622578, Final residual = 8.402401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4150436e-08, Final residual = 2.3685627e-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 = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -4.8482069e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -2.5266692e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 5.4590142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 6.2212108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022990026, Final residual = 1.1454879e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496654e-07, Final residual = 2.4868464e-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 = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -6.2375161e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -4.8862625e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -2.7241106e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -1.9639301e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016150396, Final residual = 1.0144854e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099105e-07, Final residual = 9.8070888e-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 = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -1.4495723e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -1.2581416e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 5.4590768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 6.2213173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023570564, Final residual = 1.7585391e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777918e-07, Final residual = 3.6788791e-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 = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -2.1188923e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -1.694947e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -8.806684e-09 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 = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -8.3608732e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016527263, Final residual = 2.0138444e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987765e-08, Final residual = 4.5257505e-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 = 0.09563581 0 0.25007591 water fraction, min, max = 0.08071342 -1.1784482e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -1.0186963e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09563581 0 0.25007591 water fraction, min, max = 0.08071342 -5.6856072e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 6.2217004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022576357, Final residual = 6.5824046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6561394e-08, Final residual = 4.3504855e-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 = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -2.1953104e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -1.758423e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -1.073615e-08 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 = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 6.2212052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016174438, Final residual = 4.4139591e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3868406e-08, Final residual = 9.4085517e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09563581 0 0.25007591 water fraction, min, max = 0.08071342 -8.6646682e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -7.4998007e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09563581 0 0.25007591 water fraction, min, max = 0.08071342 -5.9484992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 6.2219986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021212982, Final residual = 9.4541584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5258754e-08, Final residual = 4.169982e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -1.8926579e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 -1.4895075e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635809 0 0.25007591 water fraction, min, max = 0.08071342 -2.0195014e-08 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 = 0.095208038 0 0.25007591 water fraction, min, max = 0.081141192 6.2208075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016921108, Final residual = 2.1926501e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904779e-08, Final residual = 6.3817177e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 304.21 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.14816223 max: 0.6628084 fluxAdjustedLocalCo inlet-based: CoInlet=0.016479684 -> dtInletScale=36.408465 fluxAdjustedLocalCo dtLocalScale=0.90523897, dtInletScale=36.408465 -> dtScale=0.90523897 deltaT = 25.408522 Time = 1836.4 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 = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 7.0026236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 7.8780543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 7.2004993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 8.0983694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016274976, Final residual = 2.8662651e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643573e-08, Final residual = 3.6085391e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -4.2853129e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 -3.8135535e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 7.229102e-14 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 = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 8.1306147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016058522, Final residual = 4.3768159e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4331154e-08, Final residual = 6.6482621e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -2.1793845e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 -1.6740398e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -1.7616843e-09 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 = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 -1.7230373e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019596929, Final residual = 9.8042011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7511889e-08, Final residual = 3.8599327e-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 = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -1.0387366e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433802 0 0.25007591 water fraction, min, max = 0.081915428 -9.1569254e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -5.5023998e-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 = 0.094433802 0 0.25007591 water fraction, min, max = 0.081915428 8.1295429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015642972, Final residual = 1.3739954e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780414e-07, Final residual = 4.5779929e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -5.7426507e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433802 0 0.25007591 water fraction, min, max = 0.081915428 -3.1021005e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 7.2293227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433802 0 0.25007591 water fraction, min, max = 0.081915428 8.1307597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019297569, Final residual = 7.6626884e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6850125e-08, Final residual = 9.5929039e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094820919 0 0.25007591 water fraction, min, max = 0.08152831 -4.5632479e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 -4.0737574e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094820919 0 0.25007591 water fraction, min, max = 0.08152831 -4.0208217e-08 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 = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 8.1291239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015219298, Final residual = 3.2930665e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912597e-08, Final residual = 5.1069806e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094820919 0 0.25007591 water fraction, min, max = 0.08152831 -2.917999e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 -2.5730999e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094820919 0 0.25007591 water fraction, min, max = 0.08152831 -6.2381554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 8.1309822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017838424, Final residual = 8.4639923e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.494388e-08, Final residual = 4.9283264e-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 = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -2.28112e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433802 0 0.25007591 water fraction, min, max = 0.081915428 -2.0233044e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -6.7262471e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433802 0 0.25007591 water fraction, min, max = 0.081915428 8.1290661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014699856, Final residual = 3.2178458e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187921e-08, Final residual = 7.1509659e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094820919 0 0.25007591 water fraction, min, max = 0.08152831 -2.9998561e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 -2.6455507e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094820919 0 0.25007591 water fraction, min, max = 0.08152831 -7.267985e-09 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 = 0.094433801 0 0.25007591 water fraction, min, max = 0.081915428 8.1310302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016954629, Final residual = 8.8005593e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8147152e-08, Final residual = 4.0655757e-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 = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -1.794445e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433802 0 0.25007591 water fraction, min, max = 0.081915428 -1.5918153e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482092 0 0.25007591 water fraction, min, max = 0.08152831 -6.0673589e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433802 0 0.25007591 water fraction, min, max = 0.081915428 8.1291907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014844366, Final residual = 3.4293236e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4400154e-08, Final residual = 6.3067784e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 307.15 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.13572887 max: 0.60453703 fluxAdjustedLocalCo inlet-based: CoInlet=0.01491353 -> dtInletScale=40.231924 fluxAdjustedLocalCo dtLocalScale=0.99249503, dtInletScale=40.231924 -> dtScale=0.99249503 deltaT = 25.193802 Time = 1861.59 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 = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 9.1290942e-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 = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 1.0246164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 9.3764686e-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 = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 1.0520997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013016376, Final residual = 5.2834936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1650622e-08, Final residual = 3.9039885e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -5.0563522e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 -4.4637235e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 9.4078796e-14 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 = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 1.0553884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014886038, Final residual = 1.4240298e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331288e-07, Final residual = 3.2810949e-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 = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -4.1283826e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683121 -3.3985728e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 9.4102649e-14 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 = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683121 1.0558027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015482945, Final residual = 8.2267266e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1516258e-08, Final residual = 3.089921e-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 = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -1.1681789e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683121 -9.9625528e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 9.4087919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683121 1.0555254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012859675, Final residual = 4.7400336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7897252e-08, Final residual = 8.1864853e-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 = 0.094049954 0 0.25007591 water fraction, min, max = 0.082299275 -2.4967337e-07 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 = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 -2.201248e-07 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 = 0.094049954 0 0.25007591 water fraction, min, max = 0.082299275 9.4097472e-14 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 = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 1.0557061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001527398, Final residual = 5.6278951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5912582e-08, Final residual = 3.7164165e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -6.7214951e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 -5.9147647e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 9.409419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 1.0556421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012602478, Final residual = 5.4048229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4531461e-08, Final residual = 5.9072741e-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 = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -2.2831146e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683121 -2.0126559e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -8.6958248e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683121 -3.2928531e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014915347, Final residual = 6.1290388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0925397e-08, Final residual = 4.260265e-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 = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -1.4224662e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 -1.273709e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -1.1149732e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683122 1.0556901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012453241, Final residual = 6.3316516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3875223e-08, Final residual = 8.6025564e-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 = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -1.2589065e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683121 -1.1053385e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -7.6209962e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666108 0 0.25007591 water fraction, min, max = 0.082683121 1.055614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014715863, Final residual = 8.3865235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3332873e-08, Final residual = 4.3059857e-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 = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -1.2115702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666109 0 0.25007591 water fraction, min, max = 0.082683121 -1.0841355e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049955 0 0.25007591 water fraction, min, max = 0.082299275 -8.9297943e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666109 0 0.25007591 water fraction, min, max = 0.082683121 -8.1027328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012380391, Final residual = 6.7783456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8426493e-08, Final residual = 8.7706777e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 309.89 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.13885253 max: 0.58805008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0147875 -> dtInletScale=40.57481 fluxAdjustedLocalCo dtLocalScale=1.0203213, dtInletScale=40.57481 -> dtScale=1.0203213 deltaT = 25.701303 Time = 1887.3 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 = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 1.1863071e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 1.3322902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 1.218809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 1.3684203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016014844, Final residual = 9.6234727e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.329467e-08, Final residual = 2.7103034e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -9.3428653e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 -8.2748043e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 1.2233704e-13 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 = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 1.3735214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016030338, Final residual = 6.0125545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.021665e-08, Final residual = 3.9676576e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -1.2636782e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 -9.7579141e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 1.2233764e-13 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 = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 1.373488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019941814, Final residual = 1.8096734e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152101e-07, Final residual = 3.741636e-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 = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -5.4080816e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 -4.7635277e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -1.5441134e-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 = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 1.3736917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013866922, Final residual = 4.3081085e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926357e-08, Final residual = 3.9407301e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -2.4411537e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 -2.1583752e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -1.5054567e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 1.3735549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019149738, Final residual = 5.070058e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111014e-08, Final residual = 4.2376697e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -4.1266873e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 -3.6697829e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -5.1760847e-09 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 = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 -4.0671211e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013606829, Final residual = 5.5678183e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5389804e-08, Final residual = 3.5167699e-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 = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -1.8617003e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882951 0 0.25007591 water fraction, min, max = 0.083466279 -1.6462038e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -1.1426375e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882951 0 0.25007591 water fraction, min, max = 0.083466279 1.3735974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017999364, Final residual = 4.8584371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8960501e-08, Final residual = 4.3101387e-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 = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -2.9842257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 -2.6467813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -2.4587922e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 -2.1006407e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013220657, Final residual = 4.5335556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5172987e-08, Final residual = 8.5403045e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -1.6345245e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882951 0 0.25007591 water fraction, min, max = 0.083466279 -1.4551024e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -1.3767632e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882951 0 0.25007591 water fraction, min, max = 0.083466279 1.3736088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017052224, Final residual = 1.3954752e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027369e-07, Final residual = 7.7601628e-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 = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -2.1632048e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 -1.9190737e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274529 0 0.25007591 water fraction, min, max = 0.0830747 -4.3463057e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09288295 0 0.25007591 water fraction, min, max = 0.083466279 1.373603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013713327, Final residual = 3.7040444e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035645e-08, Final residual = 3.7166093e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 312.68 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.14373084 max: 0.6016521 fluxAdjustedLocalCo inlet-based: CoInlet=0.015085378 -> dtInletScale=39.773615 fluxAdjustedLocalCo dtLocalScale=0.99725407, dtInletScale=39.773615 -> dtScale=0.99725407 deltaT = 25.627449 Time = 1912.92 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 = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 1.54085e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 1.7274988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 1.5817919e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 1.7729404e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015372313, Final residual = 7.2462395e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0090059e-08, Final residual = 3.4667242e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 -8.7160881e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 -7.2990099e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 1.5876152e-13 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 = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 1.7795775e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014581232, Final residual = 8.0663123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1332881e-08, Final residual = 8.3730566e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 -2.8434112e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 -2.3397807e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 1.5876663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 1.7796163e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018951063, Final residual = 1.5428481e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388617e-07, Final residual = 4.8373257e-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 = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 -1.8308096e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 -1.6019256e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 -1.3561259e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 1.7794049e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014132759, Final residual = 3.1937103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969786e-08, Final residual = 4.9515014e-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 = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 -4.5324525e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 -2.9521223e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 1.5877018e-13 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 = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 1.7796837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018042117, Final residual = 1.1965923e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013251e-07, Final residual = 8.8501886e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856733 -3.8367983e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 -3.3643414e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856733 -9.9407493e-09 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 = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 -8.3237128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013647605, Final residual = 3.4311263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4248833e-08, Final residual = 5.8297724e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 -4.9378171e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 -3.2482734e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 1.5876953e-13 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 = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 1.7796715e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016963393, Final residual = 1.1583772e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636674e-07, Final residual = 8.424488e-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 = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856733 -2.7783406e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 -2.381463e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856733 -2.8284914e-08 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 = 0.092102044 0 0.25007591 water fraction, min, max = 0.084247186 -1.7343577e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001336181, Final residual = 3.166395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622626e-08, Final residual = 5.3600237e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 -2.7964728e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 -1.4064237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856732 -2.3207932e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 1.7797281e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016225631, Final residual = 1.5105301e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153724e-07, Final residual = 8.2752328e-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 = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856733 -2.711197e-07 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 = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 -2.2065659e-07 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 = 0.092492497 0 0.25007591 water fraction, min, max = 0.083856733 -2.800519e-08 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 = 0.092102043 0 0.25007591 water fraction, min, max = 0.084247186 1.7793287e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013512391, Final residual = 1.0014374e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025526e-07, Final residual = 5.1600296e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 315.84 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.14452495 max: 0.62596739 fluxAdjustedLocalCo inlet-based: CoInlet=0.015042029 -> dtInletScale=39.888236 fluxAdjustedLocalCo dtLocalScale=0.95851639, dtInletScale=39.888236 -> dtScale=0.95851639 deltaT = 24.533164 Time = 1937.46 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 = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 1.984293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 2.2117521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 2.0316277e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 2.2640084e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011842487, Final residual = 7.9666923e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7813006e-08, Final residual = 4.8043553e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -4.9580169e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 -4.3691582e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 2.0371073e-13 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 = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 2.2696428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013587668, Final residual = 7.5741835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493037e-08, Final residual = 3.0016532e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -4.6042291e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091354481 0 0.25007591 water fraction, min, max = 0.084994749 -4.0116605e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 2.0373821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091354481 0 0.25007591 water fraction, min, max = 0.084994749 2.2701145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012898193, Final residual = 5.221947e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1604764e-08, Final residual = 1.4544428e-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 = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -1.4381484e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 -1.2507207e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -9.9918788e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 -8.6847865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011711247, Final residual = 4.2869608e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381614e-08, Final residual = 9.0186926e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -2.909551e-07 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 = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 -2.575328e-07 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 = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 2.037262e-13 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 = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 2.2698861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012902069, Final residual = 7.4497815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3928199e-08, Final residual = 1.4757758e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -9.9869986e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 -8.901137e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -2.7732891e-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 = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 2.270305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011407597, Final residual = 4.892834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376166e-08, Final residual = 5.874378e-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 = 0.091728261 0 0.25007591 water fraction, min, max = 0.084620968 -1.7244315e-06 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 = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 -2.9200986e-07 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 = 0.091728261 0 0.25007591 water fraction, min, max = 0.084620968 -3.423081e-09 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 = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 2.2697827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012459156, Final residual = 6.3240201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2819482e-08, Final residual = 1.4656569e-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 = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -8.3015031e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 -7.3855773e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -1.6770139e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 -8.0608623e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011178318, Final residual = 6.2474677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.303718e-08, Final residual = 4.7912811e-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 = 0.091728261 0 0.25007591 water fraction, min, max = 0.084620968 -1.3863502e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 -2.670209e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728261 0 0.25007591 water fraction, min, max = 0.084620968 -3.1382331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135448 0 0.25007591 water fraction, min, max = 0.084994749 2.2697697e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012150011, Final residual = 1.0282118e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.020789e-07, Final residual = 4.5839265e-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 = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 -1.2551643e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091354481 0 0.25007591 water fraction, min, max = 0.08499475 -1.1171187e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091728262 0 0.25007591 water fraction, min, max = 0.084620968 2.0375244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091354481 0 0.25007591 water fraction, min, max = 0.08499475 2.2703746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011123989, Final residual = 5.0987918e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1505504e-08, Final residual = 1.3298997e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 319.33 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.14242201 max: 0.57959808 fluxAdjustedLocalCo inlet-based: CoInlet=0.014399738 -> dtInletScale=41.667423 fluxAdjustedLocalCo dtLocalScale=1.0352001, dtInletScale=41.667423 -> dtScale=1.0352001 deltaT = 25.373101 Time = 1962.83 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 = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 2.5371167e-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 = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 2.8337122e-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 = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 2.5999962e-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 = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 2.9032556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014309336, Final residual = 9.6666586e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4056566e-08, Final residual = 3.3562038e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967901 0 0.25007591 water fraction, min, max = 0.085381328 -5.0280769e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 -4.3665515e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967901 0 0.25007591 water fraction, min, max = 0.085381328 2.6083139e-13 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 = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 2.9125373e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013876061, Final residual = 9.2579695e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2635762e-08, Final residual = 4.1443684e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967901 0 0.25007591 water fraction, min, max = 0.085381328 -4.1034243e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767906 -2.4349652e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967901 0 0.25007591 water fraction, min, max = 0.085381328 2.6086635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767906 2.9131092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017504718, Final residual = 8.2566688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2745877e-08, Final residual = 2.3444433e-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 = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 -6.4506069e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581324 0 0.25007591 water fraction, min, max = 0.085767906 -5.7841399e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 2.6083036e-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 = 0.090581324 0 0.25007591 water fraction, min, max = 0.085767906 2.9124382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012349268, Final residual = 7.7347205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7159825e-08, Final residual = 1.3954195e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 -4.7797129e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767906 -4.2913946e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 2.6087708e-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 = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767906 2.9133098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017508773, Final residual = 1.217087e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245599e-07, Final residual = 3.5584528e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 -4.162942e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 -3.2415438e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 -5.5606096e-08 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 = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 -4.4364147e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012326784, Final residual = 1.0909993e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872892e-07, Final residual = 4.9521812e-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 = 0.090967901 0 0.25007591 water fraction, min, max = 0.085381328 -3.2079224e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 -2.8379517e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967901 0 0.25007591 water fraction, min, max = 0.085381328 2.6087515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 2.9132748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016774596, Final residual = 1.0532887e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595963e-07, Final residual = 3.8290351e-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 = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 -4.64954e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 -3.6228876e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 2.6083116e-13 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 = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767907 2.9124502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012152997, Final residual = 5.23985e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2254594e-08, Final residual = 8.1441999e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 -2.7178425e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581324 0 0.25007591 water fraction, min, max = 0.085767906 -2.4038932e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967902 0 0.25007591 water fraction, min, max = 0.085381328 2.6087161e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581324 0 0.25007591 water fraction, min, max = 0.085767906 2.9132088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016353058, Final residual = 9.3336679e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3796582e-08, Final residual = 4.580602e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967901 0 0.25007591 water fraction, min, max = 0.085381328 -4.6583894e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767906 -3.6355239e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090967901 0 0.25007591 water fraction, min, max = 0.085381328 2.6083152e-13 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 = 0.090581323 0 0.25007591 water fraction, min, max = 0.085767906 2.912458e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001241227, Final residual = 1.0259393e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.024584e-07, Final residual = 2.4281644e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 322.62 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.1498938 max: 0.58493357 fluxAdjustedLocalCo inlet-based: CoInlet=0.014892739 -> dtInletScale=40.288088 fluxAdjustedLocalCo dtLocalScale=1.0257575, dtInletScale=40.288088 -> dtScale=1.0257575 deltaT = 26.004642 Time = 1988.83 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 = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 3.2536662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 3.620564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 3.3286036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 3.7030968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014262194, Final residual = 1.0214666e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9159184e-08, Final residual = 8.4718077e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164106 -1.3909183e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788923 0 0.25007591 water fraction, min, max = 0.086560306 -1.2175673e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164106 3.3380592e-13 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 = 0.089788923 0 0.25007591 water fraction, min, max = 0.086560306 3.7136565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001365191, Final residual = 2.0160006e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239432e-08, Final residual = 9.1979988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -2.0111114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560308 -8.8945255e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 3.3385191e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560308 3.7144281e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017567243, Final residual = 1.7239072e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.722991e-07, Final residual = 2.0993957e-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 = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -1.2151478e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560308 -1.0687264e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -1.0732895e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560308 -9.7989363e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012392702, Final residual = 3.9928756e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9919122e-08, Final residual = 8.5917802e-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 = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -5.6107179e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 -3.6909266e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 3.3385808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 3.7145492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016131822, Final residual = 6.6159233e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497711e-08, Final residual = 4.6997469e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -2.3120541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788923 0 0.25007591 water fraction, min, max = 0.086560307 -2.0439241e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -2.4871889e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788923 0 0.25007591 water fraction, min, max = 0.086560307 3.713238e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012103208, Final residual = 3.3163099e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056516e-08, Final residual = 2.1731981e-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 = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -4.6569864e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 -2.8862107e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 3.3386143e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 3.7146112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015748012, Final residual = 5.7148033e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7494128e-08, Final residual = 4.3229354e-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 = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -4.505516e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 -3.717857e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -1.9918341e-09 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 = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 3.7132377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012018954, Final residual = 3.252046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418144e-08, Final residual = 2.0589817e-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 = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -4.5503505e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 -2.8119695e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -1.2685928e-11 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 = 0.089788922 0 0.25007591 water fraction, min, max = 0.086560307 3.7146892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015299678, Final residual = 6.2899901e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3215278e-08, Final residual = 6.6424694e-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 = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 -6.2466248e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788923 0 0.25007591 water fraction, min, max = 0.086560308 -5.1543065e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090185123 0 0.25007591 water fraction, min, max = 0.086164107 3.3378884e-13 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 = 0.089788923 0 0.25007591 water fraction, min, max = 0.086560308 3.7132578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012075931, Final residual = 4.6033782e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977807e-08, Final residual = 6.1793459e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 325.86 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.15465733 max: 0.5653657 fluxAdjustedLocalCo inlet-based: CoInlet=0.015263423 -> dtInletScale=39.309663 fluxAdjustedLocalCo dtLocalScale=1.06126, dtInletScale=39.309663 -> dtScale=1.06126 deltaT = 27.581907 Time = 2016.42 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 = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 4.1545542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 4.6456378e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 4.2594284e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 4.7616379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011674663, Final residual = 4.3058632e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2023598e-08, Final residual = 3.7519649e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -8.7090085e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 -7.5931902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 4.2716565e-13 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 = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 4.7740855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001247819, Final residual = 4.2695692e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3100954e-08, Final residual = 4.2054204e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -8.1756262e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 -7.1669069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 4.2715123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 4.7737491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011156268, Final residual = 9.2989486e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1943368e-08, Final residual = 6.8594683e-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 = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 4.2726471e-13 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 = 0.088948459 0 0.25007591 water fraction, min, max = 0.08740077 4.7760569e-13 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 = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 4.2729511e-13 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 = 0.088948459 0 0.25007591 water fraction, min, max = 0.08740077 4.7763999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010641495, Final residual = 5.0771485e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295318e-08, Final residual = 3.8978116e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -3.9451564e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 -3.4520303e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -5.29521e-09 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 = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 4.7731645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011885182, Final residual = 2.1904411e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792395e-08, Final residual = 6.0817185e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368692 0 0.25007591 water fraction, min, max = 0.086980539 -3.2405452e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 -2.7301334e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368692 0 0.25007591 water fraction, min, max = 0.086980539 -2.3625498e-08 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 = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 -2.0598809e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010360995, Final residual = 1.6529197e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627916e-08, Final residual = 3.1012817e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -3.1614172e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 -2.7986829e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -2.3810627e-08 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 = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 4.7731205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011423376, Final residual = 1.299473e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.29526e-08, Final residual = 5.3191452e-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 = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -4.3403958e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 -3.6595693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -1.0616695e-08 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 = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 4.7758059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010195623, Final residual = 2.7091997e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236541e-08, Final residual = 2.6890811e-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 = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -2.9581586e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 -2.5843516e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -2.3528316e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 4.7733104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010895329, Final residual = 2.67675e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6657952e-08, Final residual = 1.9007039e-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 = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -2.5631599e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 -2.2568889e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089368691 0 0.25007591 water fraction, min, max = 0.086980539 -5.6097247e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08894846 0 0.25007591 water fraction, min, max = 0.08740077 4.7757074e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001033211, Final residual = 8.6554962e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.724201e-08, Final residual = 5.0473078e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 328.97 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.16788534 max: 0.66038158 fluxAdjustedLocalCo inlet-based: CoInlet=0.016189198 -> dtInletScale=37.06175 fluxAdjustedLocalCo dtLocalScale=0.90856562, dtInletScale=37.06175 -> dtScale=0.90856562 deltaT = 25.046088 Time = 2041.46 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 = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 5.2827988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 5.840943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 5.3897428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 5.9579896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013168922, Final residual = 5.8758394e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.732846e-08, Final residual = 6.8697578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 -5.7563582e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185266 0 0.25007591 water fraction, min, max = 0.088163963 -4.9757536e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 5.4025778e-13 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 = 0.088185266 0 0.25007591 water fraction, min, max = 0.088163963 5.972547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013056645, Final residual = 1.0768502e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.079481e-07, Final residual = 4.8632657e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566864 0 0.25007591 water fraction, min, max = 0.087782366 -2.4010705e-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 = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 -1.5383899e-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 = 0.088566864 0 0.25007591 water fraction, min, max = 0.087782366 5.4033299e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 5.9738426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015282204, Final residual = 1.4486362e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462107e-07, Final residual = 7.5545536e-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 = 0.088566864 0 0.25007591 water fraction, min, max = 0.087782366 -2.545597e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 -2.2284093e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 5.4023961e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 5.9720965e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00114727, Final residual = 1.0056715e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082686e-07, Final residual = 6.8471921e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566864 0 0.25007591 water fraction, min, max = 0.087782366 -7.8263417e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185268 0 0.25007591 water fraction, min, max = 0.088163962 -6.8963875e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566864 0 0.25007591 water fraction, min, max = 0.087782366 5.4034415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185268 0 0.25007591 water fraction, min, max = 0.088163962 5.9740509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014900644, Final residual = 1.0161337e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166026e-07, Final residual = 4.2821111e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 -3.0256808e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163963 -2.6820165e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 5.4022529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163963 5.9718305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011294315, Final residual = 1.0161784e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183442e-07, Final residual = 6.8125222e-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 = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 -6.8135673e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 -6.0042586e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 -1.2277111e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 5.9740319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014647391, Final residual = 9.989988e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9941702e-08, Final residual = 2.3401324e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 -2.3183401e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163963 -2.0520573e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 5.4022657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163963 5.9718527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011210955, Final residual = 9.3081043e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3306008e-08, Final residual = 3.7379224e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566864 0 0.25007591 water fraction, min, max = 0.087782366 -6.014318e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185268 0 0.25007591 water fraction, min, max = 0.088163962 -5.3004594e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566864 0 0.25007591 water fraction, min, max = 0.087782366 -1.0918149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185268 0 0.25007591 water fraction, min, max = 0.088163962 5.97401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014450604, Final residual = 1.394974e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948891e-07, Final residual = 3.4612726e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 -2.7166542e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 -1.8676915e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088566863 0 0.25007591 water fraction, min, max = 0.087782366 -4.1181882e-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 = 0.088185267 0 0.25007591 water fraction, min, max = 0.088163962 5.971939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011274557, Final residual = 2.199298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2059261e-08, Final residual = 1.8253942e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 332.55 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.15579542 max: 0.66113746 fluxAdjustedLocalCo inlet-based: CoInlet=0.014700799 -> dtInletScale=40.814108 fluxAdjustedLocalCo dtLocalScale=0.90752686, dtInletScale=40.814108 -> dtScale=0.90752686 deltaT = 22.728198 Time = 2064.19 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 = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 6.5413281e-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 = 0.087492705 0 0.25007591 water fraction, min, max = 0.088856525 7.1621902e-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 = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 6.6486536e-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 = 0.087492705 0 0.25007591 water fraction, min, max = 0.088856525 7.2786219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012735404, Final residual = 1.2332558e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968671e-07, Final residual = 4.8806275e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 -5.9631515e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492705 0 0.25007591 water fraction, min, max = 0.088856525 -5.3743347e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 6.6601651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492705 0 0.25007591 water fraction, min, max = 0.088856525 7.2917039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001256546, Final residual = 3.8288414e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.853562e-08, Final residual = 5.7598156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 6.6601688e-13 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 = 0.087492705 0 0.25007591 water fraction, min, max = 0.088856525 7.291618e-13 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 = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 6.6601402e-13 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 = 0.087492705 0 0.25007591 water fraction, min, max = 0.088856525 7.2915886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001545509, Final residual = 1.2785246e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755145e-07, Final residual = 3.2780293e-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 = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 -7.485745e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 -6.5909843e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 6.6603088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 7.2918932e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011461664, Final residual = 1.0706104e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720819e-07, Final residual = 6.2644855e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 -5.0280971e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492705 0 0.25007591 water fraction, min, max = 0.088856525 -4.4975555e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 6.6601955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492705 0 0.25007591 water fraction, min, max = 0.088856525 7.2916911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014199873, Final residual = 4.009026e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.020043e-08, Final residual = 2.9353998e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 -1.7956743e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 -1.6207095e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 6.6601363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 7.291571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001108639, Final residual = 3.4673663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4646671e-08, Final residual = 3.720552e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838985 0 0.25007591 water fraction, min, max = 0.088510244 -4.6473767e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 -4.1577102e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838985 0 0.25007591 water fraction, min, max = 0.088510244 6.6602645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 7.2918227e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013514475, Final residual = 7.2857254e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3065186e-08, Final residual = 7.2495681e-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 = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 -1.4226978e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 -1.2795353e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 -1.0869058e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 7.2917633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010891952, Final residual = 3.4034376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034952e-08, Final residual = 4.0764559e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838985 0 0.25007591 water fraction, min, max = 0.088510244 -3.5364972e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 -3.163961e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838985 0 0.25007591 water fraction, min, max = 0.088510244 6.6602097e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 7.2917184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013063335, Final residual = 1.0685713e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702285e-07, Final residual = 6.7745172e-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 = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 -2.8294489e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 -2.4749474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087838986 0 0.25007591 water fraction, min, max = 0.088510244 6.6603387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087492704 0 0.25007591 water fraction, min, max = 0.088856525 7.2919481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010788255, Final residual = 4.5941003e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019096e-08, Final residual = 4.472616e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 335.63 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.14226979 max: 0.61481621 fluxAdjustedLocalCo inlet-based: CoInlet=0.013340314 -> dtInletScale=44.976453 fluxAdjustedLocalCo dtLocalScale=0.9759014, dtInletScale=44.976453 -> dtScale=0.9759014 deltaT = 22.157854 Time = 2086.35 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 = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 7.9629383e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 8.6924423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 8.0847706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 8.8242536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010033612, Final residual = 6.3575346e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1859112e-08, Final residual = 2.2975119e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155113 0 0.25007591 water fraction, min, max = 0.089194117 -8.7687481e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 -7.9395058e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155113 0 0.25007591 water fraction, min, max = 0.089194117 8.0969463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 8.8377956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010221863, Final residual = 9.5411883e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6591737e-08, Final residual = 3.0761968e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 -2.2506886e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 -2.0412608e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 8.0954278e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 8.8348979e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011187411, Final residual = 5.7729591e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7246952e-08, Final residual = 4.4498489e-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 = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 -8.3410379e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 -7.3665829e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 8.0966817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 8.8372589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009446762, Final residual = 4.4545546e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4775431e-08, Final residual = 4.3707443e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 -8.4006162e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 -7.6265067e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 8.095991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 8.8359479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001067111, Final residual = 7.6803211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6722607e-08, Final residual = 3.4267288e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 -2.505562e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08681752 0 0.25007591 water fraction, min, max = 0.089531709 -2.2707511e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 -1.6870691e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08681752 0 0.25007591 water fraction, min, max = 0.089531709 -5.7505666e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090611113, Final residual = 8.8840696e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9029866e-08, Final residual = 9.1474557e-10, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155113 0 0.25007591 water fraction, min, max = 0.089194117 -8.0249009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 -7.2835115e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155113 0 0.25007591 water fraction, min, max = 0.089194117 8.0960475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 8.8360586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096829654, Final residual = 5.3933399e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891036e-08, Final residual = 5.6262544e-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 = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 -1.4853218e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 -1.3246617e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155112 0 0.25007591 water fraction, min, max = 0.089194117 8.0963748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 8.8366789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086176377, Final residual = 7.9067608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9308621e-08, Final residual = 3.0028706e-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 = 0.087155113 0 0.25007591 water fraction, min, max = 0.089194117 -8.5529818e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531708 -7.762932e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155113 0 0.25007591 water fraction, min, max = 0.089194117 8.0959841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531708 8.8359396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090628194, Final residual = 5.7573853e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7429399e-08, Final residual = 6.3802914e-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 = 0.087155113 0 0.25007591 water fraction, min, max = 0.089194117 -1.1986281e-07 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 = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 -1.0685673e-07 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 = 0.087155113 0 0.25007591 water fraction, min, max = 0.089194117 8.0965572e-13 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 = 0.086817521 0 0.25007591 water fraction, min, max = 0.089531709 8.8370187e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085238543, Final residual = 5.3981867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4264908e-08, Final residual = 4.3408708e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 338.62 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.1400689 max: 0.54247978 fluxAdjustedLocalCo inlet-based: CoInlet=0.013005551 -> dtInletScale=46.134148 fluxAdjustedLocalCo dtLocalScale=1.106032, dtInletScale=46.134148 -> dtScale=1.106032 deltaT = 24.496739 Time = 2110.84 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 = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904935 9.7259089e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278162 1.0699481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904935 9.9028731e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278162 1.0892296e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096704908, Final residual = 8.6878982e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5424946e-08, Final residual = 3.6328961e-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 = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 -3.6220267e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278162 -3.2305491e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 9.9197587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278162 1.0909159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097635256, Final residual = 3.7142109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261451e-08, Final residual = 6.2752856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444295 0 0.25007591 water fraction, min, max = 0.089904936 9.9217118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278162 1.0913048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444295 0 0.25007591 water fraction, min, max = 0.089904936 9.9222449e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278162 1.0913648e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095409383, Final residual = 6.3631202e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3216577e-08, Final residual = 9.5268636e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444295 0 0.25007591 water fraction, min, max = 0.089904935 -2.7889049e-08 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 = 0.086071069 0 0.25007591 water fraction, min, max = 0.090278161 -2.413887e-08 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 = 0.086444295 0 0.25007591 water fraction, min, max = 0.089904935 9.9211695e-13 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 = 0.086071069 0 0.25007591 water fraction, min, max = 0.090278161 1.0911611e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080416748, Final residual = 3.9102857e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9379417e-08, Final residual = 8.330238e-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 = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 -8.93922e-08 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 = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278163 -7.959377e-08 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 = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 9.921626e-13 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 = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278163 1.0912463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091577306, Final residual = 7.3906871e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3545101e-08, Final residual = 7.7007038e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 -1.3456572e-07 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 = 0.086071067 0 0.25007591 water fraction, min, max = 0.090278162 -1.1851738e-07 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 = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 9.9217511e-13 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 = 0.086071067 0 0.25007591 water fraction, min, max = 0.090278162 1.09127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077312899, Final residual = 2.1583071e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719882e-08, Final residual = 6.644069e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444295 0 0.25007591 water fraction, min, max = 0.089904936 -8.7299131e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278162 -7.7742651e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444295 0 0.25007591 water fraction, min, max = 0.089904936 9.9213898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278162 1.0912018e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087719379, Final residual = 7.8906325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8539171e-08, Final residual = 8.0821953e-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 = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 -1.3158421e-07 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 = 0.086071067 0 0.25007591 water fraction, min, max = 0.090278162 -1.1612561e-07 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 = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 9.9215911e-13 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 = 0.086071067 0 0.25007591 water fraction, min, max = 0.090278162 1.0912405e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075781526, Final residual = 3.0257067e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446692e-08, Final residual = 7.1260145e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 -8.2813076e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278163 -7.3740811e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904936 9.9214401e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278163 1.0912116e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085488838, Final residual = 2.3102573e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988528e-08, Final residual = 6.3767719e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904935 -8.0530604e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278161 -6.8655123e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444294 0 0.25007591 water fraction, min, max = 0.089904935 9.9211895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071068 0 0.25007591 water fraction, min, max = 0.090278161 1.0911658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075642601, Final residual = 5.7346167e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7733104e-08, Final residual = 8.4526029e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 341.82 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.1585157 max: 0.59723045 fluxAdjustedLocalCo inlet-based: CoInlet=0.014378359 -> dtInletScale=41.72938 fluxAdjustedLocalCo dtLocalScale=1.0046373, dtInletScale=41.72938 -> dtScale=1.0046373 deltaT = 24.599379 Time = 2135.44 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 = 0.085696277 0 0.25007591 water fraction, min, max = 0.090652952 1.200084e-12 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 = 0.085321486 0 0.25007591 water fraction, min, max = 0.091027743 1.3193068e-12 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 = 0.085696277 0 0.25007591 water fraction, min, max = 0.090652952 1.2216169e-12 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 = 0.085321486 0 0.25007591 water fraction, min, max = 0.091027743 1.342768e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012815528, Final residual = 7.455228e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.267274e-08, Final residual = 2.9872233e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -2.2362098e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321488 0 0.25007591 water fraction, min, max = 0.091027742 -1.9984064e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 1.2241878e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321488 0 0.25007591 water fraction, min, max = 0.091027742 1.3457744e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011937121, Final residual = 8.1834569e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1991977e-08, Final residual = 5.7895676e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -4.5678803e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 -3.98955e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 1.2242891e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 1.3459355e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001339864, Final residual = 2.9632156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634433e-08, Final residual = 4.9563578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -3.1233944e-08 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 = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 -2.7604701e-08 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 = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 1.22412e-12 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 = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 1.3456175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098575053, Final residual = 9.7089786e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.701693e-08, Final residual = 3.5133921e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -7.6142925e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 -6.8408391e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 1.2243913e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 1.3461246e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012846078, Final residual = 9.9087144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9494345e-08, Final residual = 8.6963565e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -1.5049645e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 -1.3403644e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -3.0272494e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 1.3455568e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096427644, Final residual = 4.2532343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431227e-08, Final residual = 5.7824725e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -6.7514202e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321488 0 0.25007591 water fraction, min, max = 0.091027742 -6.0649029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 1.2244097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321488 0 0.25007591 water fraction, min, max = 0.091027742 1.3461599e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012650917, Final residual = 5.3911465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160534e-08, Final residual = 9.2000178e-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 = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -1.2431339e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 -1.1072845e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -2.0126307e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321487 0 0.25007591 water fraction, min, max = 0.091027742 1.3455658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096573534, Final residual = 4.3821998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3720436e-08, Final residual = 5.8333014e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -6.1896727e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321488 0 0.25007591 water fraction, min, max = 0.091027742 -5.5600471e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 1.2244097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321488 0 0.25007591 water fraction, min, max = 0.091027742 1.3461597e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012405967, Final residual = 5.4407516e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632763e-08, Final residual = 5.9085215e-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 = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 -8.9763777e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321488 0 0.25007591 water fraction, min, max = 0.091027742 -7.9927324e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696278 0 0.25007591 water fraction, min, max = 0.090652952 1.2240966e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085321488 0 0.25007591 water fraction, min, max = 0.091027742 1.3455719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095861727, Final residual = 2.335552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313592e-08, Final residual = 7.2950015e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 344.81 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.16097049 max: 0.594163 fluxAdjustedLocalCo inlet-based: CoInlet=0.014438603 -> dtInletScale=41.555266 fluxAdjustedLocalCo dtLocalScale=1.0098239, dtInletScale=41.555266 -> dtScale=1.0098239 deltaT = 24.807554 Time = 2160.25 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 = 0.084943525 0 0.25007591 water fraction, min, max = 0.091405704 1.4798681e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565563 0 0.25007591 water fraction, min, max = 0.091783666 1.6269069e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943525 0 0.25007591 water fraction, min, max = 0.091405704 1.5065138e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565563 0 0.25007591 water fraction, min, max = 0.091783666 1.6559814e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011505401, Final residual = 4.2024206e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806866e-08, Final residual = 1.6044535e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 -1.5249155e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 -1.3596074e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 1.5096024e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 1.6594871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010580695, Final residual = 9.6795046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7688166e-08, Final residual = 1.4721119e-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 = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 -2.0350322e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 -1.6178908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 1.5095196e-12 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 = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 1.6592938e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013015294, Final residual = 8.1574499e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.120362e-08, Final residual = 5.9950559e-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 = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 -1.3164875e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 -1.1670804e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 -8.0390728e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 -7.5570423e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010023797, Final residual = 8.7020432e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7173667e-08, Final residual = 2.5600266e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 -4.8661935e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 -2.9482724e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 1.5096232e-12 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 = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 1.6594867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012535368, Final residual = 9.2296309e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2567644e-08, Final residual = 1.1749229e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 -1.8973349e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 -1.6808312e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 -2.9924272e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 1.659123e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098661572, Final residual = 4.2147175e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2063515e-08, Final residual = 5.5219213e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 -1.1952147e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783665 -1.0639868e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 1.5096562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783665 1.6595508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012217784, Final residual = 2.9530217e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656582e-08, Final residual = 7.1961892e-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 = 0.084943525 0 0.25007591 water fraction, min, max = 0.091405704 -2.1045693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565563 0 0.25007591 water fraction, min, max = 0.091783666 -1.8799056e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943525 0 0.25007591 water fraction, min, max = 0.091405704 -9.4241811e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565563 0 0.25007591 water fraction, min, max = 0.091783666 -8.2801153e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098306425, Final residual = 3.3970669e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3895344e-08, Final residual = 6.8084144e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 -1.210553e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 -1.0776173e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943526 0 0.25007591 water fraction, min, max = 0.091405704 1.5096836e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565564 0 0.25007591 water fraction, min, max = 0.091783666 1.6596013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011885592, Final residual = 3.3468833e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3591733e-08, Final residual = 3.8078907e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943525 0 0.25007591 water fraction, min, max = 0.091405704 -1.8930777e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565563 0 0.25007591 water fraction, min, max = 0.091783666 -1.6904182e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943525 0 0.25007591 water fraction, min, max = 0.091405704 -1.9647225e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565563 0 0.25007591 water fraction, min, max = 0.091783666 1.6590922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096210262, Final residual = 3.8669278e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630066e-08, Final residual = 6.071782e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 347.99 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.16323351 max: 0.62698822 fluxAdjustedLocalCo inlet-based: CoInlet=0.014560792 -> dtInletScale=41.20655 fluxAdjustedLocalCo dtLocalScale=0.95695577, dtInletScale=41.20655 -> dtScale=0.95695577 deltaT = 23.734795 Time = 2183.99 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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 1.8160617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 1.9872196e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 1.8456938e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 2.0194828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081143334, Final residual = 2.5706763e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5260339e-08, Final residual = 8.7853807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -3.0460425e-07 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 -2.7454552e-07 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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 1.8481148e-12 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 2.0215562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088231472, Final residual = 7.3458726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4109975e-08, Final residual = 3.9744523e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -1.8534623e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506902 -1.445985e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 1.8483206e-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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506902 2.021911e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081141347, Final residual = 6.4204711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3488896e-08, Final residual = 9.7078741e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -9.3270756e-08 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 -8.1732426e-08 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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 1.8486068e-12 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 2.0224393e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075961202, Final residual = 4.3580744e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032912e-08, Final residual = 7.4233908e-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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -1.5288826e-07 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506902 -1.3685625e-07 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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 1.8481278e-12 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506902 2.0215444e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078104995, Final residual = 2.9964248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734765e-08, Final residual = 4.7384721e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -1.3023756e-07 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 -1.1703202e-07 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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -9.0682247e-09 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 2.0226223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007367846, Final residual = 3.3243394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527178e-08, Final residual = 5.7288678e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -1.6868919e-07 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506902 -1.4932451e-07 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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 1.8480618e-12 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506902 2.0214176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076039184, Final residual = 2.5809986e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630183e-08, Final residual = 4.0968224e-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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -1.2535819e-07 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 -1.1211111e-07 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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -6.8250855e-09 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 2.0226233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072598285, Final residual = 3.3228305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509966e-08, Final residual = 5.7983558e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -1.5735066e-07 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506902 -1.3920184e-07 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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 1.8480863e-12 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506902 2.0214633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074266294, Final residual = 3.0218528e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992461e-08, Final residual = 4.7787605e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -8.7962738e-08 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 -7.8850156e-08 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 = 0.084203946 0 0.25007591 water fraction, min, max = 0.092145284 -4.5381001e-10 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 = 0.083842328 0 0.25007591 water fraction, min, max = 0.092506901 2.0225197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007262268, Final residual = 3.6638009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6982851e-08, Final residual = 6.3276957e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 351.18 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.15970535 max: 0.65578407 fluxAdjustedLocalCo inlet-based: CoInlet=0.013931136 -> dtInletScale=43.068993 fluxAdjustedLocalCo dtLocalScale=0.91493531, dtInletScale=43.068993 -> dtScale=0.91493531 deltaT = 21.707938 Time = 2205.69 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 = 0.083511592 0 0.25007591 water fraction, min, max = 0.092837638 2.1955298e-12 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 = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.3827807e-12 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 = 0.083511592 0 0.25007591 water fraction, min, max = 0.092837638 2.2251875e-12 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 = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4149012e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010017056, Final residual = 7.0452762e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9142042e-08, Final residual = 8.7480871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 -2.3990474e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 -2.1599278e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.2282829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4183859e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093248145, Final residual = 7.26408e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2801292e-08, Final residual = 9.0064554e-10, 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 = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.2287367e-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 = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4192688e-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 = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.2288411e-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 = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4193855e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096585252, Final residual = 7.3345694e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3145497e-08, Final residual = 2.3547006e-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 = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 -4.8175153e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 -4.1685635e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.228415e-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 = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4185802e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073092903, Final residual = 1.1073137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111221e-08, Final residual = 1.8592167e-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 = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 -9.0410322e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 -8.0550848e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.2287668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4192456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008433522, Final residual = 3.8038578e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7961891e-08, Final residual = 3.0930599e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 -9.3849172e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180855 0 0.25007591 water fraction, min, max = 0.093168375 -8.2881775e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.2284132e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180855 0 0.25007591 water fraction, min, max = 0.093168375 2.4185782e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068460016, Final residual = 5.2698844e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2891483e-08, Final residual = 2.589208e-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 = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 -1.0768727e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 -9.60207e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.2287331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4191821e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080264586, Final residual = 7.3256506e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.308963e-08, Final residual = 2.3507597e-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 = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 -1.9047479e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 -1.4868942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.2284553e-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 = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4186458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066823467, Final residual = 4.2379975e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540698e-08, Final residual = 3.0856021e-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 = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 -1.1782081e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 -1.0509602e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.2287029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4191339e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078321485, Final residual = 7.6393915e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.620833e-08, Final residual = 3.1745114e-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 = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 -1.2019557e-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 = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4187057e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511591 0 0.25007591 water fraction, min, max = 0.092837638 2.2284495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180854 0 0.25007591 water fraction, min, max = 0.093168375 2.4186463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065914763, Final residual = 6.5560757e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5819669e-08, Final residual = 2.7394214e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 354.22 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.14817334 max: 0.53947691 fluxAdjustedLocalCo inlet-based: CoInlet=0.012741472 -> dtInletScale=47.09032 fluxAdjustedLocalCo dtLocalScale=1.1121885, dtInletScale=47.09032 -> dtScale=1.1121885 deltaT = 24.096706 Time = 2229.79 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 = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 2.647452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 2.8973188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 2.6915763e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 2.9456717e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012174182, Final residual = 1.1772533e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.144201e-07, Final residual = 4.3229439e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -2.9272239e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 -2.5365929e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 2.6980168e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 2.9536987e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011244448, Final residual = 6.1386844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1674654e-08, Final residual = 2.9112751e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -3.0754902e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 -2.7568014e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 2.6979201e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 2.9533959e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013139586, Final residual = 3.7070308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021598e-08, Final residual = 2.0731825e-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 = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -3.6458822e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902638 -3.2347465e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 2.6981277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902638 2.9537817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096775632, Final residual = 2.7446001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444645e-08, Final residual = 2.9222022e-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 = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -5.5448508e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902638 -4.9047244e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 2.6980728e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902638 2.9536854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011811846, Final residual = 1.0940465e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979059e-07, Final residual = 9.0627094e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -1.2373696e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902638 -1.1063074e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -6.9802109e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902638 -5.9490947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092531299, Final residual = 5.6183929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6063599e-08, Final residual = 5.5628142e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -9.5863041e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446592 0 0.25007591 water fraction, min, max = 0.093902638 -8.4898655e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 2.6981569e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446592 0 0.25007591 water fraction, min, max = 0.093902638 2.9538406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011488189, Final residual = 4.1388967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1562064e-08, Final residual = 4.532268e-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 = 0.082813722 0 0.25007591 water fraction, min, max = 0.093535507 -1.7039059e-07 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 = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 -1.5244009e-07 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 = 0.082813722 0 0.25007591 water fraction, min, max = 0.093535507 -2.519123e-09 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 = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 2.9533464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091933136, Final residual = 5.5531034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5414753e-08, Final residual = 5.6935967e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -8.4857829e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446592 0 0.25007591 water fraction, min, max = 0.093902639 -7.5135683e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 2.6981677e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446592 0 0.25007591 water fraction, min, max = 0.093902639 2.9538617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011287838, Final residual = 3.7304101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7442169e-08, Final residual = 4.494443e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -1.7345645e-07 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 = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 -1.5515718e-07 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 = 0.082813723 0 0.25007591 water fraction, min, max = 0.093535507 -6.1969993e-10 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 = 0.082446591 0 0.25007591 water fraction, min, max = 0.093902639 2.9532276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009110765, Final residual = 4.4212603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150734e-08, Final residual = 4.8463187e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 357.33 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.16540666 max: 0.61131305 fluxAdjustedLocalCo inlet-based: CoInlet=0.01414356 -> dtInletScale=42.422135 fluxAdjustedLocalCo dtLocalScale=0.98149385, dtInletScale=42.422135 -> dtScale=0.98149385 deltaT = 23.640823 Time = 2253.43 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 = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 3.227385e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 3.5267301e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 3.2802332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 3.5848173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091142432, Final residual = 6.0589925e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8978022e-08, Final residual = 7.4082734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086404 0 0.25007591 water fraction, min, max = 0.094262825 -2.031983e-07 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 = 0.081726218 0 0.25007591 water fraction, min, max = 0.094623011 -1.8372508e-07 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 = 0.082086404 0 0.25007591 water fraction, min, max = 0.094262825 3.2869812e-12 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 = 0.081726218 0 0.25007591 water fraction, min, max = 0.094623011 3.5924518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092122492, Final residual = 6.8541758e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9554885e-08, Final residual = 3.6253651e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262824 -3.5819142e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 -3.2109517e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262824 -9.7593444e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 3.5897044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090109427, Final residual = 5.330419e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2633359e-08, Final residual = 3.7392287e-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 = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 -2.3098019e-08 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 = 0.081726219 0 0.25007591 water fraction, min, max = 0.094623011 -2.0345363e-08 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 = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 3.2871295e-12 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 = 0.081726219 0 0.25007591 water fraction, min, max = 0.094623011 3.592629e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086673558, Final residual = 3.1367822e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667125e-08, Final residual = 2.4367278e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 -1.963399e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 -1.7471576e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 -4.1823066e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 3.5902173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090957657, Final residual = 7.7863578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7475376e-08, Final residual = 2.4597707e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 -4.6146377e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726219 0 0.25007591 water fraction, min, max = 0.094623011 -4.118343e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 -8.158866e-09 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 = 0.081726219 0 0.25007591 water fraction, min, max = 0.094623011 3.5922456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083261011, Final residual = 5.2257012e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2533297e-08, Final residual = 6.797191e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262824 -1.909171e-07 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 = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 -1.6988756e-07 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 = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262824 3.285973e-12 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 = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 3.5904714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084533715, Final residual = 6.6986735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6733973e-08, Final residual = 8.3909813e-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 = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 -2.2945318e-07 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 = 0.08172622 0 0.25007591 water fraction, min, max = 0.094623011 -2.0147402e-07 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 = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 -7.1353424e-09 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 = 0.08172622 0 0.25007591 water fraction, min, max = 0.094623011 -3.2607654e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079952206, Final residual = 5.9927132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255372e-08, Final residual = 8.9250994e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262824 -1.9189146e-07 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 = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 -1.7075421e-07 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 = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262824 -5.1079875e-09 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 = 0.081726219 0 0.25007591 water fraction, min, max = 0.09462301 3.5904963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078717357, Final residual = 1.4938339e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871146e-08, Final residual = 8.2487164e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 -1.9273975e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726219 0 0.25007591 water fraction, min, max = 0.094623011 -1.6936701e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086405 0 0.25007591 water fraction, min, max = 0.094262825 -2.5502482e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726219 0 0.25007591 water fraction, min, max = 0.094623011 3.5919624e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078241217, Final residual = 6.3294154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3746911e-08, Final residual = 4.2439562e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 360.47 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.16441972 max: 0.61262166 fluxAdjustedLocalCo inlet-based: CoInlet=0.013875979 -> dtInletScale=43.240192 fluxAdjustedLocalCo dtLocalScale=0.9793973, dtInletScale=43.240192 -> dtScale=0.9793973 deltaT = 23.139825 Time = 2276.57 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 = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 3.9177998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021113 0 0.25007591 water fraction, min, max = 0.095328116 4.2734147e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 3.9803403e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021113 0 0.25007591 water fraction, min, max = 0.095328116 4.3422867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076473259, Final residual = 7.4645051e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393645e-08, Final residual = 9.1185708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 -2.7343648e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021112 0 0.25007591 water fraction, min, max = 0.095328118 -2.4181033e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 3.9867135e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021112 0 0.25007591 water fraction, min, max = 0.095328118 4.3481965e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087543028, Final residual = 2.5300551e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487022e-08, Final residual = 5.6805596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975563 -7.936015e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021114 0 0.25007591 water fraction, min, max = 0.095328116 -7.0649338e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975563 3.9889166e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021114 0 0.25007591 water fraction, min, max = 0.095328116 4.3522069e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008104798, Final residual = 7.8667359e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7863007e-08, Final residual = 9.6191819e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373665 0 0.25007591 water fraction, min, max = 0.094975563 3.9876339e-12 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 = 0.081021112 0 0.25007591 water fraction, min, max = 0.095328116 4.3495424e-12 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 = 0.081373665 0 0.25007591 water fraction, min, max = 0.094975563 3.9873113e-12 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 = 0.081021112 0 0.25007591 water fraction, min, max = 0.095328116 4.3491632e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073923309, Final residual = 4.7870417e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8385434e-08, Final residual = 6.2693494e-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 = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975563 -4.1380532e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021114 0 0.25007591 water fraction, min, max = 0.095328116 -7.3785069e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975563 3.9885393e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021114 0 0.25007591 water fraction, min, max = 0.095328116 4.351516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076800039, Final residual = 5.9631506e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.910071e-08, Final residual = 8.9447787e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 -1.3376751e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021112 0 0.25007591 water fraction, min, max = 0.095328118 -1.1713851e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 3.9876108e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021112 0 0.25007591 water fraction, min, max = 0.095328118 4.3497472e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071147831, Final residual = 4.38098e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259851e-08, Final residual = 5.523085e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975563 -4.9084017e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021114 0 0.25007591 water fraction, min, max = 0.095328116 -6.8342237e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975563 3.9884044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021114 0 0.25007591 water fraction, min, max = 0.095328116 4.3512421e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074435485, Final residual = 5.8852536e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8342224e-08, Final residual = 8.9051414e-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 = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 -2.7334295e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021112 0 0.25007591 water fraction, min, max = 0.095328118 -2.4352012e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 -8.0265935e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021112 0 0.25007591 water fraction, min, max = 0.095328118 4.3498737e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069747619, Final residual = 4.5312384e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773011e-08, Final residual = 5.9416989e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975563 -4.7419942e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021114 0 0.25007591 water fraction, min, max = 0.095328116 -6.8526187e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975563 3.9883662e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021114 0 0.25007591 water fraction, min, max = 0.095328116 4.3511695e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073014038, Final residual = 6.4567222e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4005448e-08, Final residual = 4.7608604e-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 = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 -9.822606e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021113 0 0.25007591 water fraction, min, max = 0.095328117 -8.4810919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081373666 0 0.25007591 water fraction, min, max = 0.094975564 3.9875688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021113 0 0.25007591 water fraction, min, max = 0.095328117 4.3496761e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069000902, Final residual = 4.9799807e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0310486e-08, Final residual = 7.0481813e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 363.62 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.16419728 max: 0.59670835 fluxAdjustedLocalCo inlet-based: CoInlet=0.013581918 -> dtInletScale=44.176381 fluxAdjustedLocalCo dtLocalScale=1.0055164, dtInletScale=44.176381 -> dtScale=1.0055164 deltaT = 23.263238 Time = 2299.84 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 = 0.08066668 0 0.25007591 water fraction, min, max = 0.095682549 4.7480649e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312248 0 0.25007591 water fraction, min, max = 0.096036982 5.1839093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.095682549 4.8269078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312248 0 0.25007591 water fraction, min, max = 0.096036982 5.2710963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010460556, Final residual = 6.1118697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9794441e-08, Final residual = 7.4823606e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 -2.2385231e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 -2.0134202e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 4.8387875e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 5.2853169e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000965503, Final residual = 6.6002687e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5962426e-08, Final residual = 4.180091e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 4.8406968e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 5.2890385e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 4.8411728e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 5.2895999e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011488806, Final residual = 7.9700064e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9839518e-08, Final residual = 5.3330715e-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 = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 -8.735574e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 -7.5209148e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 4.8385734e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 5.2846349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080935079, Final residual = 5.1058022e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0990468e-08, Final residual = 9.0608337e-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 = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 -1.0241092e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312246 0 0.25007591 water fraction, min, max = 0.096036984 -9.1857367e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 4.8413766e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312246 0 0.25007591 water fraction, min, max = 0.096036984 5.2899988e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010583825, Final residual = 3.6576843e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6690377e-08, Final residual = 9.1919415e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 -5.5508696e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 -4.9550604e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 4.8384631e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 5.2845149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077310623, Final residual = 6.3445127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3367372e-08, Final residual = 3.9839402e-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 = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 -7.9286003e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 -7.1025056e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 4.8414397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 5.2900164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010010886, Final residual = 7.0113104e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302873e-08, Final residual = 3.3543952e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 -2.3568405e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 -2.0980607e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 4.8385482e-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 = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 5.2846773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075458315, Final residual = 5.5096053e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5050947e-08, Final residual = 6.3714577e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 -7.1819861e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 -6.4297821e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.09568255 4.8413149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 5.2898495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097491025, Final residual = 5.1235551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.135451e-08, Final residual = 2.9219327e-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 = 0.08066668 0 0.25007591 water fraction, min, max = 0.095682549 -3.1040801e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 -2.7743654e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066668 0 0.25007591 water fraction, min, max = 0.095682549 4.8386112e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312247 0 0.25007591 water fraction, min, max = 0.096036983 5.2847747e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074751024, Final residual = 2.7791059e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.778128e-08, Final residual = 1.4214586e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 367.35 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.16673928 max: 0.59446146 fluxAdjustedLocalCo inlet-based: CoInlet=0.013654355 -> dtInletScale=43.942023 fluxAdjustedLocalCo dtLocalScale=1.0093169, dtInletScale=43.942023 -> dtScale=1.0093169 deltaT = 23.451097 Time = 2323.29 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 = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 5.7797659e-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 = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 6.3232843e-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 = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 5.8821591e-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 = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 6.437004e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010358481, Final residual = 8.4855868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2371806e-08, Final residual = 1.6483307e-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 = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -1.1198055e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 -1.0110637e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 5.8982018e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 6.4561489e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009157938, Final residual = 7.2875071e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3429574e-08, Final residual = 3.2913724e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -2.1921767e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 -1.9750316e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 5.896496e-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 = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 6.4529014e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011892926, Final residual = 8.263691e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2508098e-08, Final residual = 2.841932e-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 = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -7.3045118e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 -6.5394673e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -3.0338322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 -2.8182441e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091588215, Final residual = 3.1867499e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1824554e-08, Final residual = 4.6712871e-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 = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -1.2234927e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 -1.1011107e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 5.8972992e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 6.4543583e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011616072, Final residual = 1.5634945e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720961e-08, Final residual = 3.7352646e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -2.7684906e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 -2.5070224e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -1.6261482e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 -1.4200911e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088626617, Final residual = 3.3829688e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3698197e-08, Final residual = 2.8517293e-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 = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -1.1680535e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 -1.0511133e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 5.8976107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 6.4547934e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010849691, Final residual = 1.6658195e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753597e-08, Final residual = 3.9434729e-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 = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -2.1646035e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 -1.9598076e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -2.4245539e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597657 0 0.25007591 water fraction, min, max = 0.096751573 -1.7088678e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085767191, Final residual = 2.9176542e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085186e-08, Final residual = 3.3891844e-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 = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -1.2196464e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 -1.0976394e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -1.2307037e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 6.4547364e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010282974, Final residual = 1.1911614e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964833e-08, Final residual = 3.1333468e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 -1.9840062e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 -1.7960346e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954952 0 0.25007591 water fraction, min, max = 0.096394278 5.8968377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597656 0 0.25007591 water fraction, min, max = 0.096751573 6.453672e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083119163, Final residual = 2.7826859e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777273e-08, Final residual = 4.2042053e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 370.52 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.16843014 max: 0.59865399 fluxAdjustedLocalCo inlet-based: CoInlet=0.013764619 -> dtInletScale=43.590018 fluxAdjustedLocalCo dtLocalScale=1.0022484, dtInletScale=43.590018 -> dtScale=1.0022484 deltaT = 23.482745 Time = 2346.77 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 = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 7.0674648e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882102 0 0.25007591 water fraction, min, max = 0.097467128 7.7433287e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 7.1984409e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882102 0 0.25007591 water fraction, min, max = 0.097467128 7.8887031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068467218, Final residual = 6.5454609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4224971e-08, Final residual = 8.7169045e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -1.9270862e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 -1.7397148e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 7.211255e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 7.8992494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075010079, Final residual = 2.3758618e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.401816e-08, Final residual = 1.5032558e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -5.9852547e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 -5.2212313e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 7.2102094e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 7.8970851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070674198, Final residual = 3.9129119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8653287e-08, Final residual = 6.504676e-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 = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -1.0299374e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882102 0 0.25007591 water fraction, min, max = 0.097467128 -9.0417775e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 7.2155188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882102 0 0.25007591 water fraction, min, max = 0.097467128 7.9067912e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067737107, Final residual = 1.9635255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841207e-08, Final residual = 1.9276711e-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 = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -1.5390856e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 -1.3767565e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 7.2084691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 7.89376e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067668879, Final residual = 6.4728404e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4236906e-08, Final residual = 9.2155264e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -2.2526624e-07 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 = 0.078882102 0 0.25007591 water fraction, min, max = 0.097467128 -2.014508e-07 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 = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -4.6320206e-09 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 = 0.078882102 0 0.25007591 water fraction, min, max = 0.097467128 7.907451e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065854945, Final residual = 5.4089322e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4541242e-08, Final residual = 9.3694451e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -1.2926267e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 -1.1432685e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 7.2082039e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 7.8932619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064772294, Final residual = 6.2373881e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1940259e-08, Final residual = 2.6096879e-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 = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -2.8789547e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 -2.5660589e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -2.0022601e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 7.9065728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064313438, Final residual = 5.7525131e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8016585e-08, Final residual = 2.3004857e-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 = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -1.3048371e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 -1.1541504e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 7.2083445e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 7.8935859e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062222548, Final residual = 1.7494109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354276e-08, Final residual = 1.8339044e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -1.138164e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 -1.005798e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239879 0 0.25007591 water fraction, min, max = 0.097109351 -6.0829809e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882101 0 0.25007591 water fraction, min, max = 0.097467128 7.9060755e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063404129, Final residual = 1.9017241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198985e-08, Final residual = 3.1112535e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 373.6 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.1717516 max: 0.60389491 fluxAdjustedLocalCo inlet-based: CoInlet=0.013783195 -> dtInletScale=43.531271 fluxAdjustedLocalCo dtLocalScale=0.99355035, dtInletScale=43.531271 -> dtScale=0.99355035 deltaT = 23.325142 Time = 2370.09 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 = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822504 8.6573744e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.4847719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822504 8.8179466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.6631108e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079884423, Final residual = 4.752944e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6789302e-08, Final residual = 5.4714805e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 -2.1994407e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 -1.9732816e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 8.843345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.6936558e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082337348, Final residual = 3.2997319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3075597e-08, Final residual = 3.1852531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 8.8472017e-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 = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.7008934e-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 = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 8.8481829e-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 = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.7020572e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078535142, Final residual = 5.7799846e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7521017e-08, Final residual = 3.2752144e-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 = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 8.8454968e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.6962651e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 8.8443979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.6947482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063605422, Final residual = 5.9308336e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9638216e-08, Final residual = 2.6304092e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822504 -9.611069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 -6.1150157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822504 8.8474838e-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 = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.7007324e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072311888, Final residual = 5.4253132e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027545e-08, Final residual = 2.643006e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 -3.1245172e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 -2.7338114e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 8.8450741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.6961918e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060821728, Final residual = 5.9188475e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9517973e-08, Final residual = 9.5987649e-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 = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822504 8.8467955e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.6997389e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822504 8.8472272e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.7001741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069931834, Final residual = 5.0177831e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9966283e-08, Final residual = 3.1256941e-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 = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 -3.4982907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 -3.0650376e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 8.8450645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.6962056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059827302, Final residual = 5.8265619e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8594818e-08, Final residual = 7.8419028e-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 = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822504 8.8467813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.6997057e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822504 8.847205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.7001422e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068896093, Final residual = 4.7390953e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7185489e-08, Final residual = 3.3406254e-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 = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 -2.9441191e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 -2.5764341e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526725 0 0.25007591 water fraction, min, max = 0.097822505 8.8448975e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171349 0 0.25007591 water fraction, min, max = 0.098177881 9.6958976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059348388, Final residual = 5.6948305e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7276396e-08, Final residual = 4.8169656e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 376.87 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.17344758 max: 0.59944434 fluxAdjustedLocalCo inlet-based: CoInlet=0.01369069 -> dtInletScale=43.825401 fluxAdjustedLocalCo dtLocalScale=1.000927, dtInletScale=43.825401 -> dtScale=1.000927 deltaT = 23.325142 Time = 2393.42 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 = 0.077815972 0 0.25007591 water fraction, min, max = 0.098533257 1.0636651e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 1.1675623e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815972 0 0.25007591 water fraction, min, max = 0.098533257 1.0844398e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 1.1907473e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001062657, Final residual = 6.5785392e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4128198e-08, Final residual = 1.5721801e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -9.9877155e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 -8.8733976e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 1.0886859e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 1.1963534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089401659, Final residual = 2.1623449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647199e-08, Final residual = 2.9837036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -1.9568044e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460597 0 0.25007591 water fraction, min, max = 0.098888633 -1.6999982e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 1.0887576e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460597 0 0.25007591 water fraction, min, max = 0.098888633 1.1964807e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011101214, Final residual = 4.7571329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7677567e-08, Final residual = 9.2605944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -1.3789413e-08 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 = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888634 -1.1957031e-08 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 = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 1.0882588e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888634 1.195532e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079725346, Final residual = 5.0320008e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167999e-08, Final residual = 1.6653012e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -1.0316504e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 -9.1048059e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -5.0476697e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 1.1964957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010352741, Final residual = 1.6969423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061793e-08, Final residual = 6.540484e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -1.3214031e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460597 0 0.25007591 water fraction, min, max = 0.098888633 -1.2017825e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -4.632434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460597 0 0.25007591 water fraction, min, max = 0.098888633 -3.8766421e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000766167, Final residual = 5.5603201e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5388717e-08, Final residual = 6.3817102e-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 = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -6.8044176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 -6.0015327e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -1.9940401e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 1.1964822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009832515, Final residual = 1.607171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155826e-08, Final residual = 6.4869649e-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 = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -1.4075679e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460597 0 0.25007591 water fraction, min, max = 0.098888633 -1.2805092e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 1.0883967e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460597 0 0.25007591 water fraction, min, max = 0.098888633 1.1957162e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075242815, Final residual = 4.7356581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198637e-08, Final residual = 5.556896e-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 = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -5.6445277e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 -5.0347455e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 1.0887941e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460596 0 0.25007591 water fraction, min, max = 0.098888633 1.196458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095136504, Final residual = 1.5466778e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537836e-08, Final residual = 5.729913e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 -1.0855626e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460597 0 0.25007591 water fraction, min, max = 0.098888633 -9.8689962e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077815973 0 0.25007591 water fraction, min, max = 0.098533257 1.088428e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077460597 0 0.25007591 water fraction, min, max = 0.098888633 1.1957743e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073999934, Final residual = 4.1287906e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1177896e-08, Final residual = 8.2194156e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 380.02 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.17432546 max: 0.59786353 fluxAdjustedLocalCo inlet-based: CoInlet=0.01369069 -> dtInletScale=43.825401 fluxAdjustedLocalCo dtLocalScale=1.0035735, dtInletScale=43.825401 -> dtScale=1.0035735 deltaT = 23.388098 Time = 2416.81 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 = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 1.3151942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747926 0 0.25007591 water fraction, min, max = 0.099601304 1.4476012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 1.3427495e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747926 0 0.25007591 water fraction, min, max = 0.099601304 1.4785394e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084516017, Final residual = 8.4111054e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.182788e-08, Final residual = 8.4237395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 -2.4933744e-07 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 = 0.076747925 0 0.25007591 water fraction, min, max = 0.099601304 -2.2182881e-07 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 = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 1.347068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747925 0 0.25007591 water fraction, min, max = 0.099601304 1.4833522e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083215568, Final residual = 3.2539514e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2972865e-08, Final residual = 2.4762869e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244968 -1.1982221e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747926 0 0.25007591 water fraction, min, max = 0.099601304 -1.4965413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244968 1.3459499e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747926 0 0.25007591 water fraction, min, max = 0.099601304 1.4812973e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088820943, Final residual = 8.490019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4100731e-08, Final residual = 2.2355281e-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 = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 -4.01745e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747926 0 0.25007591 water fraction, min, max = 0.099601304 -3.6135826e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 1.3470413e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747926 0 0.25007591 water fraction, min, max = 0.099601304 1.4833836e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077957028, Final residual = 5.2891953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3193981e-08, Final residual = 7.4366718e-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 = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 -7.8420631e-07 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 = 0.076747925 0 0.25007591 water fraction, min, max = 0.099601304 -1.1513174e-07 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 = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 1.3461168e-11 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 = 0.076747925 0 0.25007591 water fraction, min, max = 0.099601304 1.4814813e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085960969, Final residual = 7.6846951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6720111e-08, Final residual = 8.5503931e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104262 0 0.25007591 water fraction, min, max = 0.099244968 -3.7084383e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747927 0 0.25007591 water fraction, min, max = 0.099601303 -3.3403663e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104262 0 0.25007591 water fraction, min, max = 0.099244968 -2.4237073e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747927 0 0.25007591 water fraction, min, max = 0.099601303 -1.1179844e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074752899, Final residual = 4.0347228e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0426738e-08, Final residual = 4.0518923e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 -3.5116022e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747925 0 0.25007591 water fraction, min, max = 0.099601305 -3.1750014e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 -9.2206245e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747925 0 0.25007591 water fraction, min, max = 0.099601305 1.4817068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080192677, Final residual = 5.4943219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4905714e-08, Final residual = 5.4906615e-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 = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244968 -1.9646687e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747926 0 0.25007591 water fraction, min, max = 0.099601303 -1.7624627e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244968 1.3469294e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747926 0 0.25007591 water fraction, min, max = 0.099601303 1.4830559e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072037727, Final residual = 4.6283257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386585e-08, Final residual = 4.0483721e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 -1.2602477e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747925 0 0.25007591 water fraction, min, max = 0.099601305 -1.1307389e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104261 0 0.25007591 water fraction, min, max = 0.099244969 -7.9679662e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747925 0 0.25007591 water fraction, min, max = 0.099601305 -6.8052085e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075716757, Final residual = 6.6222835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6126127e-08, Final residual = 6.9427638e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104262 0 0.25007591 water fraction, min, max = 0.099244968 -1.5750654e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747927 0 0.25007591 water fraction, min, max = 0.099601303 -1.42399e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077104262 0 0.25007591 water fraction, min, max = 0.099244968 1.3469394e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747927 0 0.25007591 water fraction, min, max = 0.099601303 1.4830727e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070052359, Final residual = 2.5986796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6076076e-08, Final residual = 5.4447772e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 383.4 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.17627589 max: 0.60503342 fluxAdjustedLocalCo inlet-based: CoInlet=0.013727642 -> dtInletScale=43.707432 fluxAdjustedLocalCo dtLocalScale=0.99168076, dtInletScale=43.707432 -> dtScale=0.99168076 deltaT = 23.168933 Time = 2439.98 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 = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 1.6322507e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.795024e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 1.6673081e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8199977e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060274067, Final residual = 3.0232234e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778649e-08, Final residual = 8.3424215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 -1.6917598e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 -1.5269241e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 1.6716641e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8208231e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070126964, Final residual = 3.7601911e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7917961e-08, Final residual = 9.911774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 1.6728385e-11 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 = 0.076041935 0 0.25007591 water fraction, min, max = 0.10030729 1.8226327e-11 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 = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 1.6733161e-11 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 = 0.076041935 0 0.25007591 water fraction, min, max = 0.10030729 1.8228295e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063111978, Final residual = 4.3917255e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420267e-08, Final residual = 7.8001953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 1.6722868e-11 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 = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8211814e-11 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 = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 1.6715885e-11 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 = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8209895e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060518939, Final residual = 2.6934568e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239404e-08, Final residual = 6.9959492e-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 = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 -8.1274005e-08 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 = 0.076041935 0 0.25007591 water fraction, min, max = 0.10030729 -7.224981e-08 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 = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 1.6729887e-11 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 = 0.076041935 0 0.25007591 water fraction, min, max = 0.10030729 1.8225584e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059367312, Final residual = 3.5355425e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015639e-08, Final residual = 7.8425777e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07639493 0 0.25007591 water fraction, min, max = 0.099954299 1.6721992e-11 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 = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8213682e-11 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 = 0.07639493 0 0.25007591 water fraction, min, max = 0.099954299 1.6719928e-11 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 = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8212464e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058263377, Final residual = 2.0942787e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164381e-08, Final residual = 5.8626734e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 -7.5087299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041935 0 0.25007591 water fraction, min, max = 0.10030729 -6.6782704e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 -3.8623971e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041935 0 0.25007591 water fraction, min, max = 0.10030729 1.8224441e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057874848, Final residual = 3.1465123e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.11721e-08, Final residual = 7.2059961e-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 = 0.07639493 0 0.25007591 water fraction, min, max = 0.099954299 1.6722008e-11 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 = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8214474e-11 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 = 0.07639493 0 0.25007591 water fraction, min, max = 0.099954299 1.672038e-11 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 = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8213512e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057428912, Final residual = 2.1030423e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251856e-08, Final residual = 5.8212829e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 -6.5901753e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041935 0 0.25007591 water fraction, min, max = 0.10030729 -5.8618653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394931 0 0.25007591 water fraction, min, max = 0.099954299 1.6728733e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041935 0 0.25007591 water fraction, min, max = 0.10030729 1.8224283e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057155612, Final residual = 3.5190094e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4857662e-08, Final residual = 7.6415944e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07639493 0 0.25007591 water fraction, min, max = 0.099954299 1.6722166e-11 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 = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8214107e-11 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 = 0.07639493 0 0.25007591 water fraction, min, max = 0.099954299 1.6719859e-11 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 = 0.076041934 0 0.25007591 water fraction, min, max = 0.1003073 1.8213127e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057215573, Final residual = 2.3427359e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.36796e-08, Final residual = 6.1754615e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 386.83 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.17818051 max: 0.59952631 fluxAdjustedLocalCo inlet-based: CoInlet=0.013599003 -> dtInletScale=44.120881 fluxAdjustedLocalCo dtLocalScale=1.0007901, dtInletScale=44.120881 -> dtScale=1.0007901 deltaT = 23.168933 Time = 2463.15 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 = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 1.9767815e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1454671e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0043783e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1755001e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084718537, Final residual = 4.2437891e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1705703e-08, Final residual = 8.9966137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 -4.3249891e-08 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 = 0.07533594 0 0.25007591 water fraction, min, max = 0.10101329 -3.8197837e-08 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 = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0075012e-11 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 = 0.07533594 0 0.25007591 water fraction, min, max = 0.10101329 2.1790635e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080827209, Final residual = 7.5904517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5849431e-08, Final residual = 5.8907402e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0087847e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1816127e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0090508e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1819181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085575851, Final residual = 7.4508299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476151e-08, Final residual = 6.446837e-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 = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 -2.7995062e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 -2.4740495e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.007457e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1789005e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063208962, Final residual = 6.0347162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0420564e-08, Final residual = 4.34309e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 -3.2801266e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 -2.9129814e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0090092e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1818358e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007815602, Final residual = 7.0018769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.001601e-08, Final residual = 5.4911556e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 -2.5365602e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 -2.2612321e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0075308e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1790463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060098215, Final residual = 5.4818303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4902173e-08, Final residual = 4.1806878e-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 = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 -3.044623e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 -2.7014324e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0089851e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1817851e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074631307, Final residual = 6.3993687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3971535e-08, Final residual = 5.5110971e-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 = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 -1.8987437e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 -1.6801371e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0075717e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1791252e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058651239, Final residual = 5.0915667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1006696e-08, Final residual = 3.9995222e-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 = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 -3.0727437e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 -2.7267287e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0089694e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1817549e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072691449, Final residual = 5.943393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9399235e-08, Final residual = 5.4031564e-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 = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 -1.3748428e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 -1.2123249e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688937 0 0.25007591 water fraction, min, max = 0.10066029 2.0075935e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335941 0 0.25007591 water fraction, min, max = 0.10101329 2.1791661e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057730485, Final residual = 4.8998998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9095602e-08, Final residual = 3.8280072e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 389.91 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.18023586 max: 0.59785956 fluxAdjustedLocalCo inlet-based: CoInlet=0.013599003 -> dtInletScale=44.120881 fluxAdjustedLocalCo dtLocalScale=1.0035802, dtInletScale=44.120881 -> dtScale=1.0035802 deltaT = 23.231299 Time = 2486.38 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 = 0.074981994 0 0.25007591 water fraction, min, max = 0.10136724 2.3670927e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 2.5713196e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981994 0 0.25007591 water fraction, min, max = 0.10136724 2.4011814e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 2.6085394e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098619325, Final residual = 7.6596363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4437672e-08, Final residual = 7.7220771e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 -1.3358674e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -1.1899386e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 2.4062126e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 2.615005e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082611615, Final residual = 3.6609558e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774299e-08, Final residual = 4.3409817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981994 0 0.25007591 water fraction, min, max = 0.10136724 -2.4958989e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628047 0 0.25007591 water fraction, min, max = 0.10172118 -2.2596225e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981994 0 0.25007591 water fraction, min, max = 0.10136724 2.4052113e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628047 0 0.25007591 water fraction, min, max = 0.10172118 2.6130576e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011102119, Final residual = 1.0245473e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259136e-07, Final residual = 4.3754602e-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 = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 -2.3070077e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -2.0187905e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 -9.6826444e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -8.1510464e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008103162, Final residual = 2.4027046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949372e-08, Final residual = 2.6933043e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 -7.5111058e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -6.6480754e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 2.4056294e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 2.6138115e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010279702, Final residual = 1.0205282e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268756e-07, Final residual = 8.9082866e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981994 0 0.25007591 water fraction, min, max = 0.10136724 -3.702007e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -3.2409505e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981994 0 0.25007591 water fraction, min, max = 0.10136724 -2.6523918e-08 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 = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 2.6135748e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076864857, Final residual = 4.1650066e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1457231e-08, Final residual = 1.7738236e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 -9.1573953e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -8.2404324e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 2.4057146e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 2.6139823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095387303, Final residual = 8.3977012e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4485801e-08, Final residual = 8.8635167e-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 = 0.074981994 0 0.25007591 water fraction, min, max = 0.10136724 -2.0150385e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -1.817674e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981994 0 0.25007591 water fraction, min, max = 0.10136724 -9.7148821e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -8.2251738e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074431158, Final residual = 3.2964886e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833961e-08, Final residual = 1.4054928e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 -1.0199692e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -9.1806079e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 2.4056897e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 2.613936e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090479926, Final residual = 5.8674121e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8975947e-08, Final residual = 3.8186615e-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 = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 -2.1432983e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 -1.6950226e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981995 0 0.25007591 water fraction, min, max = 0.10136724 -4.3037489e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628048 0 0.25007591 water fraction, min, max = 0.10172118 2.6136615e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073096213, Final residual = 2.0088384e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029016e-08, Final residual = 4.5570074e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 392.89 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.18096439 max: 0.59579839 fluxAdjustedLocalCo inlet-based: CoInlet=0.013635609 -> dtInletScale=44.002436 fluxAdjustedLocalCo dtLocalScale=1.0070521, dtInletScale=44.002436 -> dtScale=1.0070521 deltaT = 23.388906 Time = 2509.77 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 = 0.074271701 0 0.25007591 water fraction, min, max = 0.10207753 2.8416434e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 3.0898863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271701 0 0.25007591 water fraction, min, max = 0.10207753 2.8841164e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 3.136492e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006381929, Final residual = 2.2603309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123396e-08, Final residual = 5.3917379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -2.6109115e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 -2.338976e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 2.8876582e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 3.1392078e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072554425, Final residual = 1.337815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557983e-08, Final residual = 3.4388335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271701 0 0.25007591 water fraction, min, max = 0.10207753 -4.4497145e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 -3.9709722e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271701 0 0.25007591 water fraction, min, max = 0.10207753 2.886124e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 3.1362722e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069024287, Final residual = 1.958712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9314489e-08, Final residual = 3.1392116e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -1.3444997e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 -1.2028026e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 2.8894718e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 3.1425783e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066825111, Final residual = 1.1758689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895739e-08, Final residual = 2.4626289e-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 = 0.074271701 0 0.25007591 water fraction, min, max = 0.10207753 -1.7629036e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 -1.5508919e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271701 0 0.25007591 water fraction, min, max = 0.10207753 2.8853914e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 3.1348495e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063773457, Final residual = 1.0297288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206898e-08, Final residual = 2.1766157e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -1.3656965e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 -1.2080014e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -8.8943565e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 3.1425761e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064528108, Final residual = 4.1221559e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591523e-08, Final residual = 8.6155563e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271701 0 0.25007591 water fraction, min, max = 0.10207753 -1.6434437e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915352 0 0.25007591 water fraction, min, max = 0.10243388 -1.4456681e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271701 0 0.25007591 water fraction, min, max = 0.10207753 2.8855466e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915352 0 0.25007591 water fraction, min, max = 0.10243388 3.13512e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061220762, Final residual = 5.2058258e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1672726e-08, Final residual = 3.1857726e-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 = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -1.9784942e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 -1.7745685e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -1.505363e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 3.1419642e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063111605, Final residual = 3.9690459e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0039471e-08, Final residual = 9.1554691e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -1.5515233e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915352 0 0.25007591 water fraction, min, max = 0.10243388 -1.3648376e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -5.1053174e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915352 0 0.25007591 water fraction, min, max = 0.10243388 3.1352122e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059003161, Final residual = 1.1004449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915014e-08, Final residual = 1.8478802e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -1.7905214e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 -1.5943426e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742717 0 0.25007591 water fraction, min, max = 0.10207753 -1.1753157e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915353 0 0.25007591 water fraction, min, max = 0.10243388 3.1417483e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061955409, Final residual = 5.190652e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2406186e-08, Final residual = 4.600684e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 396.06 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.18526677 max: 0.60274295 fluxAdjustedLocalCo inlet-based: CoInlet=0.013728116 -> dtInletScale=43.705923 fluxAdjustedLocalCo dtLocalScale=0.99544922, dtInletScale=43.705923 -> dtScale=0.99544922 deltaT = 23.262479 Time = 2533.03 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 = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4126978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7078565e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4635494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7638817e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062007882, Final residual = 4.1943728e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1335235e-08, Final residual = 7.9256069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 -2.8324127e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206509 0 0.25007591 water fraction, min, max = 0.10314272 -2.5243185e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4711266e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206509 0 0.25007591 water fraction, min, max = 0.10314272 3.7730837e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070983451, Final residual = 1.6854083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939051e-08, Final residual = 2.4677009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4720171e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7747682e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4722303e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7750508e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063791381, Final residual = 3.2517491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2258535e-08, Final residual = 3.5209817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4718927e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7742288e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.471654e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7739651e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056663319, Final residual = 2.8985606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.922417e-08, Final residual = 7.5979496e-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 = 0.073560932 0 0.25007591 water fraction, min, max = 0.1027883 -8.4272688e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 -7.5180833e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560932 0 0.25007591 water fraction, min, max = 0.1027883 3.4718082e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7742252e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060546189, Final residual = 2.4270927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103159e-08, Final residual = 2.7106736e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 -1.7802403e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 -1.2793379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4720162e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7746209e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054730271, Final residual = 2.4779626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.497768e-08, Final residual = 6.086358e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560932 0 0.25007591 water fraction, min, max = 0.1027883 -8.1085023e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 -7.2326402e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560932 0 0.25007591 water fraction, min, max = 0.1027883 3.4716855e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7739993e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058877171, Final residual = 2.2770102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2614544e-08, Final residual = 2.5305869e-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 = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4719365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7744976e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4719548e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7745061e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053895919, Final residual = 2.3974009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165519e-08, Final residual = 5.5591144e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560932 0 0.25007591 water fraction, min, max = 0.1027883 -8.157579e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 -7.2768756e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560932 0 0.25007591 water fraction, min, max = 0.1027883 3.471728e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7740826e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058068836, Final residual = 2.3149324e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989272e-08, Final residual = 2.5471863e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4718194e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.7742518e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560931 0 0.25007591 water fraction, min, max = 0.1027883 3.4718027e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320651 0 0.25007591 water fraction, min, max = 0.10314272 3.774223e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053351178, Final residual = 2.3985647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180688e-08, Final residual = 5.0537423e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 399.11 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.18719778 max: 0.60016884 fluxAdjustedLocalCo inlet-based: CoInlet=0.01365391 -> dtInletScale=43.943456 fluxAdjustedLocalCo dtLocalScale=0.99971867, dtInletScale=43.943456 -> dtScale=0.99971867 deltaT = 23.231044 Time = 2556.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1038641e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.1038506 4.463954e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1680055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.1038506 4.5349996e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090033805, Final residual = 3.715252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.638411e-08, Final residual = 6.0778128e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 -7.8616816e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498624 0 0.25007591 water fraction, min, max = 0.10385061 -7.0675735e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1810073e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498624 0 0.25007591 water fraction, min, max = 0.10385061 4.5526253e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077939548, Final residual = 4.1032997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.094833e-08, Final residual = 4.6280506e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 -1.719132e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.10385061 -1.5038246e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1827543e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.10385061 4.5556544e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009650295, Final residual = 6.8262112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8497255e-08, Final residual = 5.4775776e-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 = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 -5.4516253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.10385061 -4.8128763e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1798445e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.10385061 4.5503724e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065853784, Final residual = 1.9374829e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.931443e-08, Final residual = 2.2401456e-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 = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 -7.9616213e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.1038506 -7.1124483e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1825473e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.1038506 4.5553546e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088293022, Final residual = 5.4197555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441762e-08, Final residual = 5.6026273e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 -9.5922731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498624 0 0.25007591 water fraction, min, max = 0.10385061 -8.2174471e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1799904e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498624 0 0.25007591 water fraction, min, max = 0.10385061 4.5505534e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062751635, Final residual = 1.9476962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421412e-08, Final residual = 2.2867444e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 -7.658194e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.1038506 -6.8404408e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1824834e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.1038506 4.555245e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083251981, Final residual = 5.7999168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8229337e-08, Final residual = 4.1677094e-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 = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 -1.0146749e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498624 0 0.25007591 water fraction, min, max = 0.10385061 -8.8664181e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1800673e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498624 0 0.25007591 water fraction, min, max = 0.10385061 4.5507002e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061166441, Final residual = 5.8765534e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8630448e-08, Final residual = 1.2419457e-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 = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 -2.0874349e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.1038506 -1.8045484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1824176e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.1038506 4.5551221e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080676489, Final residual = 6.224976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2466796e-08, Final residual = 5.4617334e-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 = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 -8.6443942e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.10385061 -7.7487146e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852567 0 0.25007591 water fraction, min, max = 0.10349666 4.1801237e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498625 0 0.25007591 water fraction, min, max = 0.10385061 4.5508065e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060283296, Final residual = 5.2110706e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2013988e-08, Final residual = 9.4320245e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 402.23 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.18825062 max: 0.59914005 fluxAdjustedLocalCo inlet-based: CoInlet=0.013635459 -> dtInletScale=44.002919 fluxAdjustedLocalCo dtLocalScale=1.0014353, dtInletScale=44.002919 -> dtScale=1.0014353 deltaT = 23.262522 Time = 2579.52 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 = 0.072144203 0 0.25007591 water fraction, min, max = 0.10420503 4.9591204e-11 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 = 0.071789781 0 0.25007591 water fraction, min, max = 0.10455945 5.4069136e-11 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 = 0.072144203 0 0.25007591 water fraction, min, max = 0.10420503 5.042451e-11 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 = 0.071789781 0 0.25007591 water fraction, min, max = 0.10455945 5.4995127e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082451765, Final residual = 6.5378087e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3498014e-08, Final residual = 3.8117106e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -2.1217333e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -1.9294215e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 5.0553667e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 5.5147834e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079205405, Final residual = 2.6450085e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737144e-08, Final residual = 3.3426681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144203 0 0.25007591 water fraction, min, max = 0.10420503 -1.1903328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -1.0490269e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144203 0 0.25007591 water fraction, min, max = 0.10420503 5.0516195e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 5.5073713e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095724427, Final residual = 7.6284311e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5925509e-08, Final residual = 7.4576229e-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 = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -9.6554491e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -8.508749e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -3.2853017e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -2.6178004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077157082, Final residual = 5.5422419e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.548035e-08, Final residual = 4.7537182e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -1.7130812e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -1.5365245e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -1.131021e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 5.5086049e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000921187, Final residual = 2.7663495e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.773861e-08, Final residual = 4.3028252e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -3.1538122e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -2.7931017e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -1.1604007e-08 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 = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -9.6213778e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074771908, Final residual = 3.103373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981596e-08, Final residual = 8.5967546e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144203 0 0.25007591 water fraction, min, max = 0.10420503 -1.532227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789781 0 0.25007591 water fraction, min, max = 0.10455945 -1.3740672e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144203 0 0.25007591 water fraction, min, max = 0.10420503 -9.3462688e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789781 0 0.25007591 water fraction, min, max = 0.10455945 5.5093856e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084711894, Final residual = 2.5982023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052708e-08, Final residual = 3.4842656e-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 = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -4.5342927e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -4.0818902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -1.0702489e-08 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 = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -1.2943498e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072448071, Final residual = 3.8728379e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.869632e-08, Final residual = 2.9883264e-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 = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -1.4754386e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -1.2985758e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -1.1657256e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 5.5094453e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080101414, Final residual = 2.7478327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7523273e-08, Final residual = 3.1239303e-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 = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -5.4992069e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -4.9467424e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144202 0 0.25007591 water fraction, min, max = 0.10420503 -1.8403022e-08 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 = 0.07178978 0 0.25007591 water fraction, min, max = 0.10455945 -1.6419363e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071288283, Final residual = 2.1117642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124786e-08, Final residual = 6.4894765e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 405.13 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.18958365 max: 0.60129609 fluxAdjustedLocalCo inlet-based: CoInlet=0.013653935 -> dtInletScale=43.943375 fluxAdjustedLocalCo dtLocalScale=0.99784451, dtInletScale=43.943375 -> dtScale=0.99784451 deltaT = 23.199565 Time = 2602.72 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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 6.0125913e-11 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.5539469e-11 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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 6.1168441e-11 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.6436084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051949015, Final residual = 2.2796323e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438206e-08, Final residual = 6.1554735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 -2.8115912e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 -2.5193037e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 1.9741541e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.6433064e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060161185, Final residual = 2.5910836e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175632e-08, Final residual = 4.0783798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 -1.8246983e-08 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 = 0.071082855 0 0.25007591 water fraction, min, max = 0.10526638 -1.5996764e-08 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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 -4.0987601e-11 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 = 0.071082855 0 0.25007591 water fraction, min, max = 0.10526638 -2.315493e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053698078, Final residual = 4.2790491e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2254582e-08, Final residual = 2.5783404e-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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 6.1257917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.6458524e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 6.1248868e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.645314e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005404011, Final residual = 2.5852604e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155948e-08, Final residual = 4.0102018e-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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 -1.2344119e-07 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 -1.0979062e-07 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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 4.0813502e-11 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.6468257e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050884833, Final residual = 2.9101695e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819647e-08, Final residual = 3.3233891e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 -6.701233e-08 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 -5.9913092e-08 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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 6.127396e-11 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.647931e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051969772, Final residual = 1.8516118e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705536e-08, Final residual = 3.0175311e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 -5.2038277e-07 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 -6.5029176e-08 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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 4.4867419e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.6456246e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049178385, Final residual = 2.1649101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450922e-08, Final residual = 2.4317383e-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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 -6.721391e-08 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 -6.0108488e-08 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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 6.1274991e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.6483377e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050794908, Final residual = 1.9428086e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625628e-08, Final residual = 3.1485758e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 -7.3637834e-07 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 -6.881962e-08 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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 4.6690119e-11 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.6452032e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048095391, Final residual = 2.7318646e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7062367e-08, Final residual = 3.2425094e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 -4.5205213e-08 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 -4.0290134e-08 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 = 0.071436317 0 0.25007591 water fraction, min, max = 0.10491291 6.1271012e-11 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 = 0.071082854 0 0.25007591 water fraction, min, max = 0.10526638 6.6483794e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050189581, Final residual = 2.1258396e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483101e-08, Final residual = 3.284051e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 408.12 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.19257498 max: 0.60061989 fluxAdjustedLocalCo inlet-based: CoInlet=0.013616983 -> dtInletScale=44.062624 fluxAdjustedLocalCo dtLocalScale=0.99896792, dtInletScale=44.062624 -> dtScale=0.99896792 deltaT = 23.168172 Time = 2625.89 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 = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.2031907e-11 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 = 0.070376885 0 0.25007591 water fraction, min, max = 0.10597235 7.8043612e-11 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 = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.2996144e-11 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 = 0.070376885 0 0.25007591 water fraction, min, max = 0.10597235 7.9084894e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066768257, Final residual = 2.7732803e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.732694e-08, Final residual = 4.7548502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 -6.5528638e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 -5.0901799e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.310581e-11 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 = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 7.9218868e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071031546, Final residual = 4.7998501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8030503e-08, Final residual = 2.4798369e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.314954e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 7.9311771e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3170039e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 7.9321427e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069210633, Final residual = 1.9983687e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921155e-08, Final residual = 6.2160901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 -3.8549488e-09 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 = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 -3.3356697e-09 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 = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3102325e-11 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 = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 7.921516e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053993564, Final residual = 1.1735252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779558e-08, Final residual = 3.895935e-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 = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3141492e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 7.9288224e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3148808e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 7.929589e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064646359, Final residual = 1.8661088e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609047e-08, Final residual = 5.7088639e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 -1.8027746e-08 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 = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 -1.563805e-08 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 = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3112259e-11 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 = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 7.9226902e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005164746, Final residual = 4.8920129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9111651e-08, Final residual = 8.2750311e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3139758e-11 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 = 0.070376885 0 0.25007591 water fraction, min, max = 0.10597234 7.9283418e-11 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 = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3144669e-11 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 = 0.070376885 0 0.25007591 water fraction, min, max = 0.10597234 7.9289875e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062346299, Final residual = 1.5552634e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507178e-08, Final residual = 5.1031877e-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 = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 -1.4576304e-08 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 = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 -1.2600376e-08 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 = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3113167e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 7.9228671e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050705051, Final residual = 4.4979052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5159313e-08, Final residual = 7.3292639e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.313936e-11 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 = 0.070376885 0 0.25007591 water fraction, min, max = 0.10597234 7.9282623e-11 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 = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3144215e-11 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 = 0.070376885 0 0.25007591 water fraction, min, max = 0.10597234 7.9288954e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061308649, Final residual = 1.3713409e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672237e-08, Final residual = 4.757881e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 -1.1472891e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 -9.8459426e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729869 0 0.25007591 water fraction, min, max = 0.10561936 7.3113401e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376884 0 0.25007591 water fraction, min, max = 0.10597235 7.9229123e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050151293, Final residual = 4.2602047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.277537e-08, Final residual = 6.7626183e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 411.07 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.19480601 max: 0.59963714 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598557 -> dtInletScale=44.12233 fluxAdjustedLocalCo dtLocalScale=1.0006051, dtInletScale=44.12233 -> dtScale=1.0006051 deltaT = 23.168172 Time = 2649.06 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 = 0.0700239 0 0.25007591 water fraction, min, max = 0.10632533 8.5884471e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 9.309841e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700239 0 0.25007591 water fraction, min, max = 0.10632533 8.7047414e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 9.4357673e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089334932, Final residual = 8.1129301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9082735e-08, Final residual = 8.9132602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 -1.4255883e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670914 0 0.25007591 water fraction, min, max = 0.10667832 -1.2674531e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 8.7257923e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670914 0 0.25007591 water fraction, min, max = 0.10667832 9.4661075e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073029788, Final residual = 5.8993215e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8978121e-08, Final residual = 1.3781109e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700239 0 0.25007591 water fraction, min, max = 0.10632533 -3.2653163e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -1.8728874e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700239 0 0.25007591 water fraction, min, max = 0.10632533 8.730674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 9.4666942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010513685, Final residual = 2.565258e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785339e-08, Final residual = 3.6920043e-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 = 0.0700239 0 0.25007591 water fraction, min, max = 0.10632533 -8.4080474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -7.4703667e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700239 0 0.25007591 water fraction, min, max = 0.10632533 -4.065374e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -3.3570021e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070773459, Final residual = 6.0607333e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0250963e-08, Final residual = 7.2195776e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700239 0 0.25007591 water fraction, min, max = 0.10632533 -1.2738755e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -1.1394439e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0700239 0 0.25007591 water fraction, min, max = 0.10632533 -2.8016386e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 9.4650034e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095697252, Final residual = 8.1124111e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1762707e-08, Final residual = 7.5263539e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 -1.4243202e-07 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 = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -1.2777122e-07 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 = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 -7.6252751e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -5.0099376e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067724665, Final residual = 6.2354381e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1979383e-08, Final residual = 1.1351509e-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 = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 -6.8158416e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -6.0340343e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 -1.8667003e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 9.4651464e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090026761, Final residual = 7.2918327e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3447792e-08, Final residual = 6.616125e-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 = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 -1.1237525e-07 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 = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -1.0076952e-07 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 = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 8.7214799e-11 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 = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 9.457571e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000661586, Final residual = 5.6966073e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6662686e-08, Final residual = 4.8379681e-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 = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 -7.2704253e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -6.4384268e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 8.7253317e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 9.4648359e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086580355, Final residual = 6.6244663e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6678103e-08, Final residual = 7.3912225e-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 = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 -6.8356166e-08 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 = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 -6.0900562e-08 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 = 0.070023899 0 0.25007591 water fraction, min, max = 0.10632533 8.7216189e-11 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 = 0.069670915 0 0.25007591 water fraction, min, max = 0.10667831 9.4578349e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065077195, Final residual = 4.9666489e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9438584e-08, Final residual = 2.3489616e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 413.87 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.19516731 max: 0.59736017 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598557 -> dtInletScale=44.12233 fluxAdjustedLocalCo dtLocalScale=1.0044192, dtInletScale=44.12233 -> dtScale=1.0044192 deltaT = 23.262865 Time = 2672.32 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 = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 1.0262725e-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 = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 1.1136555e-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 = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 1.0406822e-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 = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 1.129388e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062439633, Final residual = 5.3069459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1817965e-08, Final residual = 7.1351345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316487 0 0.25007591 water fraction, min, max = 0.10703274 -2.5021985e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 -2.1900359e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316487 0 0.25007591 water fraction, min, max = 0.10703274 1.0416011e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 1.1298384e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068314977, Final residual = 1.6721196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961314e-08, Final residual = 1.8588336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -4.4178474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962061 0 0.25007591 water fraction, min, max = 0.10738717 -3.9306157e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 1.0413395e-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 = 0.068962061 0 0.25007591 water fraction, min, max = 0.10738717 1.1286017e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063429015, Final residual = 2.3889157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576385e-08, Final residual = 3.3191955e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -8.3510601e-08 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 = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 -7.5045153e-08 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 = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 1.0423994e-10 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 = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 1.131448e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064565703, Final residual = 1.055665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662461e-08, Final residual = 2.3579563e-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 = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -2.8372424e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 -2.5463111e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -2.4909731e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 1.1279374e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006301151, Final residual = 1.1049783e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.097858e-08, Final residual = 2.4796324e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -2.3601434e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962061 0 0.25007591 water fraction, min, max = 0.10738717 -2.0770707e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -1.5999558e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962061 0 0.25007591 water fraction, min, max = 0.10738717 -1.4169981e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063221765, Final residual = 4.0018911e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0284665e-08, Final residual = 9.6606584e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -2.4738279e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 -2.2196351e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -1.7015334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 1.1280938e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059732292, Final residual = 8.0274222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9821099e-09, Final residual = 1.6788967e-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 = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -5.0681769e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962061 0 0.25007591 water fraction, min, max = 0.10738717 -4.5116962e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -3.7224131e-09 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 = 0.068962061 0 0.25007591 water fraction, min, max = 0.10738717 -3.1018457e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061150716, Final residual = 4.2037405e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2330082e-08, Final residual = 9.57535e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -2.3529553e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 -2.1174273e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -1.2907194e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06896206 0 0.25007591 water fraction, min, max = 0.10738717 1.1282322e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055976194, Final residual = 9.1132349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0517784e-09, Final residual = 1.674794e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -1.3097005e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962061 0 0.25007591 water fraction, min, max = 0.10738717 -1.1596994e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316488 0 0.25007591 water fraction, min, max = 0.10703274 -5.8193893e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068962061 0 0.25007591 water fraction, min, max = 0.10738717 1.1308558e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059654285, Final residual = 1.4126403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245704e-08, Final residual = 3.9051779e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 417.02 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.19897297 max: 0.60118699 fluxAdjustedLocalCo inlet-based: CoInlet=0.013654137 -> dtInletScale=43.942727 fluxAdjustedLocalCo dtLocalScale=0.99802558, dtInletScale=43.942727 -> dtScale=0.99802558 deltaT = 23.199564 Time = 2695.52 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 = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 1.225837e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 1.3289823e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 1.2429605e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 1.3477635e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052777216, Final residual = 4.7707674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7001088e-08, Final residual = 4.8683244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 -2.7921055e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255134 0 0.25007591 water fraction, min, max = 0.1080941 -2.5003261e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 1.2449019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255134 0 0.25007591 water fraction, min, max = 0.1080941 1.133108e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063865563, Final residual = 4.657289e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6901583e-08, Final residual = 2.0327172e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 1.246023e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 1.3521659e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 1.246172e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 1.351462e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057779812, Final residual = 2.2713039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482419e-08, Final residual = 2.7909955e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 1.2446406e-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 = 0.068255134 0 0.25007591 water fraction, min, max = 0.10809409 1.349504e-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 = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 1.2448731e-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 = 0.068255134 0 0.25007591 water fraction, min, max = 0.10809409 1.3499028e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054117673, Final residual = 1.9352811e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551327e-08, Final residual = 2.7304414e-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 = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 -4.5146122e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 -3.9626152e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 1.2455215e-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 = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 1.3510136e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055700396, Final residual = 2.0158923e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974581e-08, Final residual = 2.6173976e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 1.245135e-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 = 0.068255134 0 0.25007591 water fraction, min, max = 0.10809409 1.3502182e-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 = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 1.2450599e-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 = 0.068255134 0 0.25007591 water fraction, min, max = 0.10809409 1.3500606e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052619502, Final residual = 1.8810559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998921e-08, Final residual = 2.7298939e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 -7.1085977e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 -6.4181602e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 1.2454157e-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 = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 1.3509011e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054688052, Final residual = 2.0082217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900913e-08, Final residual = 2.5979436e-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 = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 -6.5711099e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255134 0 0.25007591 water fraction, min, max = 0.10809409 -5.3399522e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 1.2450698e-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 = 0.068255134 0 0.25007591 water fraction, min, max = 0.10809409 1.3500779e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052217988, Final residual = 1.8683163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869345e-08, Final residual = 2.7687291e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 -6.9018749e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 -6.2306884e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608598 0 0.25007591 water fraction, min, max = 0.10774063 1.2454189e-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 = 0.068255135 0 0.25007591 water fraction, min, max = 0.1080941 1.350906e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054416678, Final residual = 2.0174313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991738e-08, Final residual = 2.594805e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 -4.801993e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255134 0 0.25007591 water fraction, min, max = 0.10809409 -3.7580899e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608597 0 0.25007591 water fraction, min, max = 0.10774063 1.2450593e-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 = 0.068255134 0 0.25007591 water fraction, min, max = 0.10809409 1.3500584e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052106297, Final residual = 1.8641839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828577e-08, Final residual = 2.8055519e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 419.93 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.20184432 max: 0.59998156 fluxAdjustedLocalCo inlet-based: CoInlet=0.013616982 -> dtInletScale=44.062626 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=44.062626 -> dtScale=1.0000307 deltaT = 23.199564 Time = 2718.72 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 = 0.067901672 0 0.25007591 water fraction, min, max = 0.10844756 1.4645129e-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 = 0.067548209 0 0.25007591 water fraction, min, max = 0.10880102 1.588936e-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 = 0.067901672 0 0.25007591 water fraction, min, max = 0.10844756 1.4854033e-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 = 0.067548209 0 0.25007591 water fraction, min, max = 0.10880102 1.6118187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076059623, Final residual = 4.4824495e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3969331e-08, Final residual = 5.8008876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 -2.5330281e-07 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 -2.2069574e-07 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 = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 1.4892524e-10 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 1.6204629e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072171299, Final residual = 5.122739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.113158e-08, Final residual = 9.8282276e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901672 0 0.25007592 water fraction, min, max = 0.10844756 -3.4723194e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548209 0 0.25007592 water fraction, min, max = 0.10880102 -1.4489807e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901672 0 0.25007592 water fraction, min, max = 0.10844756 1.4913314e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548209 0 0.25007592 water fraction, min, max = 0.10880102 1.6192837e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087126625, Final residual = 2.9293408e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355024e-08, Final residual = 7.6625866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 -3.194915e-08 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 -2.8551598e-08 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 = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 1.4889337e-10 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 1.6164959e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005972525, Final residual = 4.5357577e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5287356e-08, Final residual = 9.4528634e-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 = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 -1.0654633e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548209 0 0.25007591 water fraction, min, max = 0.10880102 -9.3245777e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 1.4906674e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548209 0 0.25007591 water fraction, min, max = 0.10880102 1.6197066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079643334, Final residual = 3.9723586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9831622e-08, Final residual = 8.3963126e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901672 0 0.25007591 water fraction, min, max = 0.10844756 -2.2919327e-07 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 -2.0358145e-07 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 = 0.067901672 0 0.25007591 water fraction, min, max = 0.10844756 1.4889763e-10 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 1.6164583e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057240849, Final residual = 3.6923492e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882413e-08, Final residual = 8.3314842e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 -4.8617482e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548209 0 0.25007591 water fraction, min, max = 0.10880102 -4.1011882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 1.4905343e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548209 0 0.25007591 water fraction, min, max = 0.10880102 1.6195356e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075472712, Final residual = 3.0395594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460523e-08, Final residual = 7.5386123e-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 = 0.067901672 0 0.25007591 water fraction, min, max = 0.10844756 -1.3990741e-07 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 -1.2582603e-07 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 = 0.067901672 0 0.25007591 water fraction, min, max = 0.10844756 1.4890378e-10 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 1.6165849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056119855, Final residual = 2.833007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8313248e-08, Final residual = 7.8570008e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901672 0 0.25007591 water fraction, min, max = 0.10844756 -4.8793249e-09 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 = 0.067548209 0 0.25007591 water fraction, min, max = 0.10880102 -4.1453862e-09 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 = 0.067901672 0 0.25007591 water fraction, min, max = 0.10844756 1.4904977e-10 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 = 0.067548209 0 0.25007591 water fraction, min, max = 0.10880102 1.6194508e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073340437, Final residual = 2.3867766e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.390665e-08, Final residual = 6.2301889e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 -2.530413e-08 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 -2.251019e-08 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 = 0.067901671 0 0.25007591 water fraction, min, max = 0.10844756 1.4890895e-10 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 = 0.067548208 0 0.25007591 water fraction, min, max = 0.10880102 1.6166864e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055615778, Final residual = 1.9406673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404602e-08, Final residual = 5.0727506e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 423.24 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.2034739 max: 0.60029877 fluxAdjustedLocalCo inlet-based: CoInlet=0.013616982 -> dtInletScale=44.062626 fluxAdjustedLocalCo dtLocalScale=0.99950229, dtInletScale=44.062626 -> dtScale=0.99950229 deltaT = 23.167957 Time = 2741.89 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 = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 1.7566158e-10 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 = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950698 1.9091673e-10 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 = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 1.783147e-10 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 = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950698 1.9384326e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076402146, Final residual = 6.2367486e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0598088e-08, Final residual = 9.0709594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195225 0 0.25007591 water fraction, min, max = 0.109154 -1.3380645e-07 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 = 0.066842243 0 0.25007591 water fraction, min, max = 0.10950699 -1.1969785e-07 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 = 0.067195225 0 0.25007591 water fraction, min, max = 0.109154 1.7881199e-10 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 = 0.066842243 0 0.25007591 water fraction, min, max = 0.10950699 1.9499973e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070449578, Final residual = 2.3639943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.381982e-08, Final residual = 1.3645359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -6.3771272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842244 0 0.25007591 water fraction, min, max = 0.10950699 -5.742648e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -5.5976407e-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 = 0.066842244 0 0.25007591 water fraction, min, max = 0.10950699 1.9356201e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095807141, Final residual = 2.7985312e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965861e-08, Final residual = 5.3241971e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -1.6307828e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950698 -1.4320164e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -7.5016695e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950698 -7.0732733e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072227665, Final residual = 6.5879119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5697229e-08, Final residual = 1.8506517e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -1.988085e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950698 -1.7603408e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -1.8727095e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950698 1.9407805e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092683015, Final residual = 3.7561719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7776166e-08, Final residual = 4.2910573e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -4.5157769e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950698 -3.9881614e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -2.0580012e-08 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 = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950698 -1.7032955e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070549724, Final residual = 6.418781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3897544e-08, Final residual = 3.7122099e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -1.9115191e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842244 0 0.25007591 water fraction, min, max = 0.10950698 -1.692674e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -8.5718974e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842244 0 0.25007591 water fraction, min, max = 0.10950698 1.941112e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085635656, Final residual = 3.1012031e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1184754e-08, Final residual = 9.0457342e-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 = 0.067195227 0 0.25007591 water fraction, min, max = 0.109154 -4.5283175e-07 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 = 0.066842246 0 0.25007591 water fraction, min, max = 0.10950698 -3.9822153e-07 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 = 0.067195227 0 0.25007591 water fraction, min, max = 0.109154 -2.4560661e-08 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 = 0.066842246 0 0.25007591 water fraction, min, max = 0.10950698 1.9429274e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006812628, Final residual = 6.0821297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0599181e-08, Final residual = 4.6224792e-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 = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -1.7773476e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950699 -1.5740869e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195226 0 0.25007591 water fraction, min, max = 0.109154 -9.0001198e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842245 0 0.25007591 water fraction, min, max = 0.10950699 -7.3858255e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081179413, Final residual = 3.5634185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794086e-08, Final residual = 9.7787337e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195227 0 0.25007591 water fraction, min, max = 0.109154 -4.0982283e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842246 0 0.25007591 water fraction, min, max = 0.10950698 -3.6045921e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195227 0 0.25007591 water fraction, min, max = 0.109154 -2.4919788e-08 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 = 0.066842246 0 0.25007591 water fraction, min, max = 0.10950698 -9.3806173e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067137629, Final residual = 4.8816477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8705556e-08, Final residual = 7.5212804e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 426.28 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.20382308 max: 0.59792731 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598431 -> dtInletScale=44.122738 fluxAdjustedLocalCo dtLocalScale=1.0034665, dtInletScale=44.122738 -> dtScale=1.0034665 deltaT = 23.231344 Time = 2765.12 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 = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 2.1137388e-10 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 = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 2.3004509e-10 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 = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 2.1474104e-10 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 = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 2.3367804e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046596093, Final residual = 3.4943299e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4400915e-08, Final residual = 9.8202652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 -2.1945723e-07 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 = 0.06613435 0 0.25007591 water fraction, min, max = 0.11021488 -1.9630279e-07 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 = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 8.6012571e-11 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 = 0.06613435 0 0.25007591 water fraction, min, max = 0.11021488 2.3385968e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052503945, Final residual = 2.7847624e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116289e-08, Final residual = 8.4453379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 2.1551537e-10 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 = 0.066134352 0 0.25007591 water fraction, min, max = 0.11021488 2.3436704e-10 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 = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 -3.4111785e-11 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 = 0.066134352 0 0.25007591 water fraction, min, max = 0.11021488 -6.5615916e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048898861, Final residual = 3.8688275e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8249389e-08, Final residual = 8.8704392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488299 0 0.25007591 water fraction, min, max = 0.10986093 2.1468416e-10 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 = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 2.3354543e-10 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 = 0.066488299 0 0.25007591 water fraction, min, max = 0.10986093 2.1491406e-10 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 = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 2.3373641e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048148939, Final residual = 2.3844019e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086419e-08, Final residual = 6.4790299e-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 = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 -1.0510232e-07 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 = 0.066134352 0 0.25007591 water fraction, min, max = 0.11021488 -9.3944615e-08 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 = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 4.9986432e-11 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 = 0.066134352 0 0.25007591 water fraction, min, max = 0.11021488 9.8131754e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046436253, Final residual = 3.0711086e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465013e-08, Final residual = 5.7097142e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488299 0 0.25007591 water fraction, min, max = 0.10986093 -1.0623645e-07 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 = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 -9.4113116e-08 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 = 0.066488299 0 0.25007591 water fraction, min, max = 0.10986093 -4.3354462e-09 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 = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 -3.345192e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046737429, Final residual = 1.0987291e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079975e-08, Final residual = 3.5191782e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488299 0 0.25007591 water fraction, min, max = 0.10986093 -8.6422017e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134352 0 0.25007591 water fraction, min, max = 0.11021488 -7.7077062e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488299 0 0.25007591 water fraction, min, max = 0.10986093 -2.5470158e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134352 0 0.25007591 water fraction, min, max = 0.11021488 1.0944234e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044256167, Final residual = 3.4808802e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4541738e-08, Final residual = 6.124699e-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 = 0.066488299 0 0.25007591 water fraction, min, max = 0.10986093 -7.8785136e-08 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 = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 -6.9732362e-08 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 = 0.066488299 0 0.25007591 water fraction, min, max = 0.10986093 2.1488638e-10 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 = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 2.3366545e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045351592, Final residual = 1.6320909e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463786e-08, Final residual = 4.9447086e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 -9.1542342e-08 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 = 0.066134352 0 0.25007591 water fraction, min, max = 0.11021488 -8.1908759e-08 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 = 0.066488299 0 0.25007591 water fraction, min, max = 0.10986093 5.6948457e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134352 0 0.25007591 water fraction, min, max = 0.11021488 1.1089201e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042464844, Final residual = 1.6222701e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.608912e-08, Final residual = 4.1937314e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 -5.7649162e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 -5.0959021e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488298 0 0.25007591 water fraction, min, max = 0.10986093 2.1485361e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134351 0 0.25007591 water fraction, min, max = 0.11021488 2.3360473e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004489545, Final residual = 3.4170266e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509712e-08, Final residual = 7.920354e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 429.41 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.20797812 max: 0.60024813 fluxAdjustedLocalCo inlet-based: CoInlet=0.013635636 -> dtInletScale=44.002349 fluxAdjustedLocalCo dtLocalScale=0.99958661, dtInletScale=44.002349 -> dtScale=0.99958661 deltaT = 23.199564 Time = 2788.32 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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.5392011e-10 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 = 0.065427425 0 0.25007591 water fraction, min, max = 0.1109218 2.7609006e-10 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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.5778759e-10 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 = 0.065427425 0 0.25007591 water fraction, min, max = 0.1109218 2.802848e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057205275, Final residual = 5.1789357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064171e-08, Final residual = 2.2232763e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 -7.5206055e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427424 0 0.25007591 water fraction, min, max = 0.1109218 -6.726252e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.5891997e-10 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.1109218 2.8237389e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064759116, Final residual = 1.9019075e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041228e-08, Final residual = 5.0517236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780888 0 0.25007591 water fraction, min, max = 0.11056834 -7.3424535e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 -6.0788323e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780888 0 0.25007591 water fraction, min, max = 0.11056834 2.5823871e-10 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 2.8093734e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006305361, Final residual = 3.493063e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800778e-08, Final residual = 5.4956787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 -1.7710568e-08 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 -1.5432449e-08 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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.584646e-10 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 2.8117227e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049863391, Final residual = 2.531033e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416297e-08, Final residual = 4.8387107e-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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 -1.6422075e-08 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 = 0.065427425 0 0.25007591 water fraction, min, max = 0.1109218 -1.4378774e-08 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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.5876678e-10 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 = 0.065427425 0 0.25007591 water fraction, min, max = 0.1109218 2.8177814e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060676488, Final residual = 3.4449934e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344175e-08, Final residual = 5.4134636e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 -9.9886844e-09 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 -8.7866587e-09 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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.582933e-10 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 2.8084679e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000485323, Final residual = 2.2795796e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.28925e-08, Final residual = 4.4145058e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 -1.4328694e-08 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 = 0.065427425 0 0.25007591 water fraction, min, max = 0.1109218 -1.2509188e-08 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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.5874281e-10 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 = 0.065427425 0 0.25007591 water fraction, min, max = 0.1109218 2.8174181e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059399733, Final residual = 3.2714292e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611549e-08, Final residual = 5.093363e-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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 -8.1987049e-09 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 -6.8980314e-09 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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.582934e-10 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 2.808508e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048180832, Final residual = 2.174413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837207e-08, Final residual = 4.2659739e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 -1.4694246e-08 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 = 0.065427425 0 0.25007591 water fraction, min, max = 0.1109218 -1.2835792e-08 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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.5874095e-10 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 = 0.065427425 0 0.25007591 water fraction, min, max = 0.1109218 2.8173876e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059016849, Final residual = 3.1730814e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1629538e-08, Final residual = 4.9209895e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 -7.9806749e-09 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 -6.7007029e-09 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 = 0.065780887 0 0.25007591 water fraction, min, max = 0.11056834 2.5829444e-10 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 = 0.065427424 0 0.25007591 water fraction, min, max = 0.11092181 2.8085274e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048027028, Final residual = 2.1142184e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234043e-08, Final residual = 4.1811224e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 432.6 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.21057418 max: 0.60018855 fluxAdjustedLocalCo inlet-based: CoInlet=0.013616982 -> dtInletScale=44.062626 fluxAdjustedLocalCo dtLocalScale=0.99968585, dtInletScale=44.062626 -> dtScale=0.99968585 deltaT = 23.167827 Time = 2811.49 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 = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 3.0571298e-10 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 = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 3.3292147e-10 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 = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 3.106713e-10 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 = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 3.3845356e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078420395, Final residual = 7.1652155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9979471e-09, Final residual = 2.0089911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 -3.4894738e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 -3.1236487e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 3.1720607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 3.4876263e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063469032, Final residual = 4.2434175e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2342541e-08, Final residual = 5.357799e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 -3.5124489e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 -2.7216457e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 3.0945417e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 3.378172e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096870192, Final residual = 8.9261477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.986301e-08, Final residual = 1.1241759e-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 = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 -4.0141109e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 -3.4798139e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 -7.220928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 -7.0764891e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061983371, Final residual = 2.5043483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.485652e-08, Final residual = 1.7741951e-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 = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 -2.9747995e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 -2.6720896e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 3.1199565e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 3.4033775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087693921, Final residual = 8.0469112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.119315e-08, Final residual = 2.7281599e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 -1.0663737e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 -9.5239967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 -3.7024768e-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 = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 3.103098e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059966409, Final residual = 2.4059409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884146e-08, Final residual = 1.9670996e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 -2.728731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 -2.4504583e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 3.1200301e-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 = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 3.4035508e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083618917, Final residual = 7.1616706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2210507e-08, Final residual = 8.6545224e-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 = 0.065074445 0 0.25007591 water fraction, min, max = 0.11127479 -1.0594019e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721466 0 0.25007591 water fraction, min, max = 0.11162776 -9.5360423e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074445 0 0.25007591 water fraction, min, max = 0.11127479 3.115888e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721466 0 0.25007591 water fraction, min, max = 0.11162776 3.3954572e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059101581, Final residual = 5.6221208e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5864705e-08, Final residual = 1.421585e-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 = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 -2.4863519e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 -2.2329799e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074444 0 0.25007591 water fraction, min, max = 0.11127479 3.11991e-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 = 0.064721465 0 0.25007591 water fraction, min, max = 0.11162776 3.4033287e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080625659, Final residual = 6.360969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4075678e-08, Final residual = 5.167972e-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 = 0.065074445 0 0.25007591 water fraction, min, max = 0.11127479 -9.1975777e-08 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 = 0.064721466 0 0.25007591 water fraction, min, max = 0.11162776 -8.1214723e-08 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 = 0.065074445 0 0.25007591 water fraction, min, max = 0.11127479 3.1159967e-10 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 = 0.064721466 0 0.25007591 water fraction, min, max = 0.11162776 3.3956586e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059029013, Final residual = 4.9032105e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8772646e-08, Final residual = 1.0721291e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 435.85 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.21054612 max: 0.59946958 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598354 -> dtInletScale=44.122986 fluxAdjustedLocalCo dtLocalScale=1.0008848, dtInletScale=44.122986 -> dtScale=1.0008848 deltaT = 23.167827 Time = 2834.65 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 = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 3.7052758e-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 = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 4.0462809e-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 = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 3.7721573e-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 = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 4.0717565e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055538219, Final residual = 4.5557727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4524952e-09, Final residual = 8.9370482e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -9.3982567e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 -5.3858813e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 3.8244162e-10 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 = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 3.8346362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005983232, Final residual = 4.9456858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105529e-09, Final residual = 4.8075627e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -9.3093127e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 -8.2223835e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -5.4369763e-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 = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 3.4763228e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057158485, Final residual = 4.3061216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2569389e-08, Final residual = 3.8811497e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -1.7369172e-07 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 = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 -1.4649848e-07 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 = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -1.3170714e-08 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 = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 -1.1301795e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055659061, Final residual = 3.8978835e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9299003e-08, Final residual = 7.6529864e-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 = 0.064368486 0 0.25007592 water fraction, min, max = 0.11198074 -8.1340506e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007592 water fraction, min, max = 0.11233372 -3.0443506e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007592 water fraction, min, max = 0.11198074 -2.5794492e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007592 water fraction, min, max = 0.11233372 3.1437119e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056864151, Final residual = 1.1246894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.119705e-08, Final residual = 1.5245233e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -3.082034e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 -2.6910148e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -2.7700557e-08 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 = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 -2.4185834e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054325157, Final residual = 2.2541494e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639012e-08, Final residual = 6.2114393e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -1.1040575e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 -2.5410944e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -1.1886929e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 3.1471325e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053447539, Final residual = 9.8738564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8405869e-09, Final residual = 1.9580777e-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 = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -2.4411046e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 -2.1567693e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -1.0286675e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007591 water fraction, min, max = 0.11233372 -6.1216906e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052028942, Final residual = 1.9288157e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.937603e-08, Final residual = 4.7548059e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007592 water fraction, min, max = 0.11198074 -1.1337852e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007592 water fraction, min, max = 0.11233372 -2.3294472e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007592 water fraction, min, max = 0.11198074 -8.6110967e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015506 0 0.25007592 water fraction, min, max = 0.11233372 -6.1098849e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049559898, Final residual = 2.3111555e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011971e-08, Final residual = 3.6155406e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -2.0422446e-07 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 = 0.064015507 0 0.25007591 water fraction, min, max = 0.11233372 -1.8046271e-07 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 = 0.064368486 0 0.25007591 water fraction, min, max = 0.11198074 -1.0259208e-08 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 = 0.064015507 0 0.25007591 water fraction, min, max = 0.11233372 4.0706933e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050623119, Final residual = 2.5366933e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529011e-08, Final residual = 5.7138729e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 438.75 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.2136991 max: 0.59878578 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598354 -> dtInletScale=44.122986 fluxAdjustedLocalCo dtLocalScale=1.0020278, dtInletScale=44.122986 -> dtScale=1.0020278 deltaT = 23.199651 Time = 2857.85 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 = 0.063662043 0 0.25007592 water fraction, min, max = 0.11268719 4.2722494e-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 = 0.063308578 0 0.25007592 water fraction, min, max = 0.11304065 4.4846058e-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 = 0.063662043 0 0.25007592 water fraction, min, max = 0.11268719 4.3223472e-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 = 0.063308578 0 0.25007592 water fraction, min, max = 0.11304065 4.5851455e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046227393, Final residual = 1.4659318e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.446548e-08, Final residual = 2.6299605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 -2.9790966e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 -2.6126541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 3.9013051e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 3.6024317e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054769119, Final residual = 3.7500059e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7715059e-08, Final residual = 5.5353998e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 4.1782932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 4.4146731e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 4.3436662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 4.611309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050790325, Final residual = 2.3713508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501061e-08, Final residual = 2.9540569e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662042 0 0.25007591 water fraction, min, max = 0.11268719 -2.6580217e-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 = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 -6.9084875e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662042 0 0.25007591 water fraction, min, max = 0.11268719 4.3575632e-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 = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 4.6180729e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047107862, Final residual = 1.980409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982313e-08, Final residual = 2.5929178e-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 = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 -4.4307822e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308579 0 0.25007591 water fraction, min, max = 0.11304065 -3.7629054e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 4.172342e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308579 0 0.25007591 water fraction, min, max = 0.11304065 3.6965678e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004965644, Final residual = 2.1453712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.128189e-08, Final residual = 2.836129e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 -3.7539815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 -3.3474011e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 4.3307383e-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 = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 4.5941562e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045811653, Final residual = 1.9237568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406026e-08, Final residual = 2.5507075e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 -3.7921758e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308579 0 0.25007591 water fraction, min, max = 0.11304065 -3.3935745e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 4.1712841e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308579 0 0.25007591 water fraction, min, max = 0.11304065 3.6955146e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048714572, Final residual = 2.0297018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0136493e-08, Final residual = 2.6782714e-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 = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 -2.2880187e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 -2.0230815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 4.3304228e-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 = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 4.4738817e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045346677, Final residual = 1.8969985e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135451e-08, Final residual = 2.5556661e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 -3.7348852e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308579 0 0.25007591 water fraction, min, max = 0.11304065 -3.3421274e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 4.1713071e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308579 0 0.25007591 water fraction, min, max = 0.11304065 3.6956046e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048286498, Final residual = 2.0114418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954331e-08, Final residual = 2.6420113e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 -7.8232281e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 -6.5877915e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063662043 0 0.25007591 water fraction, min, max = 0.11268719 4.3304068e-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 = 0.063308578 0 0.25007591 water fraction, min, max = 0.11304065 4.5939347e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004519452, Final residual = 1.8868393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.90339e-08, Final residual = 2.6265018e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 441.89 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.217657 max: 0.60017948 fluxAdjustedLocalCo inlet-based: CoInlet=0.013617033 -> dtInletScale=44.062461 fluxAdjustedLocalCo dtLocalScale=0.99970095, dtInletScale=44.062461 -> dtScale=0.99970095 deltaT = 23.167784 Time = 2881.02 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 = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 4.8855307e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 5.2176232e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 5.008408e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 5.3837202e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067935182, Final residual = 6.7924378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.669843e-08, Final residual = 9.8728007e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 -1.8330824e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 -2.0242826e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 3.9564671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 3.641303e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065201618, Final residual = 2.9192137e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9112327e-08, Final residual = 3.6515116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955599 0 0.25007591 water fraction, min, max = 0.11339363 -6.1391491e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260262 0 0.25007591 water fraction, min, max = 0.11374661 -3.551842e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955599 0 0.25007591 water fraction, min, max = 0.11339363 4.4621603e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260262 0 0.25007591 water fraction, min, max = 0.11374661 3.8952792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079528713, Final residual = 2.1622467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673622e-08, Final residual = 5.4550469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955599 0 0.25007591 water fraction, min, max = 0.11339363 -4.7842604e-08 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 = 0.06260262 0 0.25007591 water fraction, min, max = 0.11374661 -4.248502e-08 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 = 0.062955599 0 0.25007591 water fraction, min, max = 0.11339363 5.1243458e-10 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 = 0.06260262 0 0.25007591 water fraction, min, max = 0.11374661 5.2655755e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053716829, Final residual = 4.2740519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2660796e-08, Final residual = 3.1153491e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 -5.1269192e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 -4.60183e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 4.5212841e-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 = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 3.956253e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072452328, Final residual = 3.9927606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0048569e-08, Final residual = 3.6445013e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955599 0 0.25007591 water fraction, min, max = 0.11339363 -5.8619394e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 -5.2066434e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955599 0 0.25007591 water fraction, min, max = 0.11339363 -3.3520299e-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 = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 4.0100966e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051352765, Final residual = 3.9072972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006556e-08, Final residual = 2.6989721e-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 = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 -4.523765e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 -4.0606429e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 5.0746987e-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 = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 4.8691827e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069982827, Final residual = 3.4036202e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4129832e-08, Final residual = 9.0447068e-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 = 0.062955599 0 0.2500759 water fraction, min, max = 0.11339363 -4.6077521e-08 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 = 0.06260262 0 0.2500759 water fraction, min, max = 0.11374661 -4.0870545e-08 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 = 0.062955599 0 0.2500759 water fraction, min, max = 0.11339363 -2.9252581e-10 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 = 0.06260262 0 0.2500759 water fraction, min, max = 0.11374661 4.0233117e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005084641, Final residual = 3.2170903e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125357e-08, Final residual = 8.8625484e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 -3.9339636e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 -3.5307787e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629556 0 0.25007591 water fraction, min, max = 0.11339363 5.0735019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602621 0 0.25007591 water fraction, min, max = 0.11374661 4.8707208e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068930726, Final residual = 2.7785234e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853231e-08, Final residual = 7.4189636e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955599 0 0.25007591 water fraction, min, max = 0.11339363 -3.6668198e-08 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 = 0.06260262 0 0.25007591 water fraction, min, max = 0.11374661 -3.1962583e-08 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 = 0.062955599 0 0.25007591 water fraction, min, max = 0.11339363 -3.1034201e-10 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 = 0.06260262 0 0.25007591 water fraction, min, max = 0.11374661 4.0244078e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050767216, Final residual = 2.584852e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5819097e-08, Final residual = 6.9068944e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 444.98 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.21903427 max: 0.6001407 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598329 -> dtInletScale=44.123069 fluxAdjustedLocalCo dtLocalScale=0.99976556, dtInletScale=44.123069 -> dtScale=0.99976556 deltaT = 23.13596 Time = 2904.16 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 = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 5.4591295e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 5.7287359e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 5.7187334e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 6.0319225e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067147694, Final residual = 5.6091685e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4534493e-08, Final residual = 1.7767018e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -5.9544051e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 -1.4181271e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 4.0238297e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 4.0232506e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058568083, Final residual = 3.4593379e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4890261e-08, Final residual = 8.4841974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -1.002681e-07 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 = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 -8.9306124e-08 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 = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 2.9396918e-10 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 = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 2.5666536e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075785023, Final residual = 5.5019478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4934597e-08, Final residual = 7.3971718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250128 0 0.25007591 water fraction, min, max = 0.1140991 -4.6941446e-08 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 = 0.061897634 0 0.25007591 water fraction, min, max = 0.1144516 -4.1588798e-08 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 = 0.062250128 0 0.25007591 water fraction, min, max = 0.1140991 -1.1418613e-09 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 = 0.061897634 0 0.25007591 water fraction, min, max = 0.1144516 -4.2489257e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060353245, Final residual = 1.9980075e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923463e-08, Final residual = 2.9464058e-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 = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -1.5083342e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 -1.3016408e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -1.8455775e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 2.5997463e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007881378, Final residual = 1.4906808e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006014e-08, Final residual = 7.6069886e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -5.1727359e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 -4.5184793e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -1.8721934e-08 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 = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 -7.3199346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060479247, Final residual = 2.2562076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.243822e-08, Final residual = 5.8737055e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -1.1938606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 -1.0557056e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -1.2626752e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 2.6001871e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071807691, Final residual = 7.002587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0467153e-08, Final residual = 4.7352551e-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 = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -3.7955087e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897634 0 0.25007591 water fraction, min, max = 0.1144516 -3.3167398e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -1.4292018e-08 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 = 0.061897634 0 0.25007591 water fraction, min, max = 0.1144516 3.8916932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057682735, Final residual = 1.435873e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302266e-08, Final residual = 2.3047904e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -1.1645184e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 -1.0296741e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -3.3311354e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 2.6045254e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064963726, Final residual = 4.3805637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3978853e-08, Final residual = 4.8721128e-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 = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -2.5173896e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 -2.209413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250127 0 0.25007591 water fraction, min, max = 0.1140991 -6.3994789e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061897633 0 0.25007591 water fraction, min, max = 0.1144516 3.9863574e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056662741, Final residual = 3.5258403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5210353e-08, Final residual = 8.7649397e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 448.48 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.21941959 max: 0.59847419 fluxAdjustedLocalCo inlet-based: CoInlet=0.01357965 -> dtInletScale=44.183761 fluxAdjustedLocalCo dtLocalScale=1.0025495, dtInletScale=44.183761 -> dtScale=1.0025495 deltaT = 23.167828 Time = 2927.33 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 = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 6.0633382e-10 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 = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515756 6.2369651e-10 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 = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 6.5594193e-10 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 = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515756 7.3016428e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042509303, Final residual = 2.5000493e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4641283e-08, Final residual = 4.5621556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 -3.8192437e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515755 -3.3499085e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 3.989021e-10 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 = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515755 3.9887039e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049270111, Final residual = 3.0763025e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1043669e-08, Final residual = 3.5023261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544655 0 0.25007591 water fraction, min, max = 0.11480458 6.1741021e-10 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 = 0.061191676 0 0.25007591 water fraction, min, max = 0.11515755 6.4129953e-10 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 = 0.061544655 0 0.25007591 water fraction, min, max = 0.11480458 6.6145039e-10 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 = 0.061191676 0 0.25007591 water fraction, min, max = 0.11515755 6.7037451e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045106805, Final residual = 2.1442657e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192463e-08, Final residual = 5.4993672e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 6.4272425e-10 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 = 0.061191675 0 0.25007591 water fraction, min, max = 0.11515755 6.5048659e-10 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 = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 6.2114653e-10 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 = 0.061191675 0 0.25007591 water fraction, min, max = 0.11515755 5.7193018e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045431218, Final residual = 1.286362e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.301101e-08, Final residual = 3.1946326e-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 = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 -4.9722866e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191675 0 0.25007591 water fraction, min, max = 0.11515755 -4.4425037e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 3.0622144e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191675 0 0.25007591 water fraction, min, max = 0.11515755 2.7900184e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043761476, Final residual = 1.4042514e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.391296e-08, Final residual = 2.5924751e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 -3.4148857e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515755 -3.0620127e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 6.5935965e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515755 6.1316824e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044110657, Final residual = 3.7434456e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7809898e-08, Final residual = 4.03147e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544655 0 0.25007591 water fraction, min, max = 0.11480458 -7.5490183e-08 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 = 0.061191676 0 0.25007591 water fraction, min, max = 0.11515755 -6.5575015e-08 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 = 0.061544655 0 0.25007591 water fraction, min, max = 0.11480458 3.0611793e-10 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 = 0.061191676 0 0.25007591 water fraction, min, max = 0.11515755 2.789202e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042845466, Final residual = 1.3179766e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065585e-08, Final residual = 2.3972499e-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 = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 -2.1630271e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515755 -1.9395917e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 6.5317234e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515755 6.0524572e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043563348, Final residual = 3.6951092e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7315356e-08, Final residual = 3.9799179e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544655 0 0.25007591 water fraction, min, max = 0.11480458 -8.1102754e-08 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 = 0.061191676 0 0.25007591 water fraction, min, max = 0.11515755 -7.2378533e-08 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 = 0.061544655 0 0.25007591 water fraction, min, max = 0.11480458 3.0607009e-10 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 = 0.061191676 0 0.25007591 water fraction, min, max = 0.11515755 2.7884415e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042302608, Final residual = 1.399301e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868793e-08, Final residual = 2.4996922e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 -2.0791904e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515755 -1.8276833e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061544654 0 0.25007591 water fraction, min, max = 0.11480458 6.5541271e-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 = 0.061191674 0 0.25007591 water fraction, min, max = 0.11515755 6.0730504e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043545376, Final residual = 1.0541244e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651353e-08, Final residual = 2.900507e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 451.98 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.22400463 max: 0.59914741 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598354 -> dtInletScale=44.122986 fluxAdjustedLocalCo dtLocalScale=1.001423, dtInletScale=44.122986 -> dtScale=1.001423 deltaT = 23.199827 Time = 2950.52 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 = 0.060838208 0 0.25007591 water fraction, min, max = 0.11551102 7.0472076e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484741 0 0.25007591 water fraction, min, max = 0.11586449 7.6927976e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838208 0 0.25007591 water fraction, min, max = 0.11551102 7.6992989e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060484741 0 0.25007591 water fraction, min, max = 0.11586449 1.0076986e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005508121, Final residual = 2.3825958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480573e-08, Final residual = 9.0455666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 -9.7936859e-09 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 = 0.060484739 0 0.25007591 water fraction, min, max = 0.11586449 -8.4476074e-09 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 = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 5.3681589e-10 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 = 0.060484739 0 0.25007591 water fraction, min, max = 0.11586449 4.8948473e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006022397, Final residual = 2.7959228e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942275e-08, Final residual = 7.4835564e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 7.1713632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 7.796116e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 6.8509583e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 6.2679321e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063558069, Final residual = 4.4620082e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4538186e-08, Final residual = 7.2232737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 -1.1758108e-08 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 = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 -1.0235049e-08 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 = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 5.779738e-10 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 = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 5.3145636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004748361, Final residual = 3.3062703e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147475e-08, Final residual = 5.0853219e-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 = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 7.5454727e-10 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 = 0.060484741 0 0.25007591 water fraction, min, max = 0.11586449 8.3564024e-10 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 = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 6.0334366e-10 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 = 0.060484741 0 0.25007591 water fraction, min, max = 0.11586449 5.4720467e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061125476, Final residual = 5.797777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.789148e-08, Final residual = 3.4488407e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 -7.4202683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 -6.4000423e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 5.8600174e-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 = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 5.3131604e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046271645, Final residual = 3.3966926e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4056835e-08, Final residual = 5.0733587e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 7.7076033e-10 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 = 0.060484741 0 0.25007591 water fraction, min, max = 0.11586449 8.4919943e-10 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 = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 6.031777e-10 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 = 0.060484741 0 0.25007591 water fraction, min, max = 0.11586449 5.4708445e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059984401, Final residual = 3.927874e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215626e-08, Final residual = 6.337787e-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 = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 -4.1389931e-09 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 = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 -3.2650524e-09 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 = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 5.8554156e-10 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 = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 5.3167747e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045878628, Final residual = 3.5087159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183501e-08, Final residual = 5.1177383e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 7.7073889e-10 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 = 0.060484741 0 0.25007591 water fraction, min, max = 0.11586449 8.5083347e-10 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 = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 6.0319905e-10 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 = 0.060484741 0 0.25007591 water fraction, min, max = 0.11586449 5.4710783e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059196286, Final residual = 4.1593139e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1521363e-08, Final residual = 6.5995965e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 -4.0827893e-09 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 = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 -3.2075605e-09 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 = 0.060838207 0 0.25007591 water fraction, min, max = 0.11551102 5.8599639e-10 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 = 0.06048474 0 0.25007591 water fraction, min, max = 0.11586449 5.3133696e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045627519, Final residual = 3.5704972e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.580657e-08, Final residual = 5.1046174e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 455.27 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.22697711 max: 0.60057016 fluxAdjustedLocalCo inlet-based: CoInlet=0.013617137 -> dtInletScale=44.062126 fluxAdjustedLocalCo dtLocalScale=0.99905063, dtInletScale=44.062126 -> dtScale=0.99905063 deltaT = 23.167783 Time = 2973.69 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 = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 6.3108037e-10 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 = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 7.7545281e-10 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 = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 7.2554484e-10 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 = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 1.2477082e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006952129, Final residual = 5.0938574e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9636792e-08, Final residual = 7.0769284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06013176 0 0.25007591 water fraction, min, max = 0.11621747 -3.5721902e-08 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 = 0.05977878 0 0.25007591 water fraction, min, max = 0.11657045 -3.2224245e-08 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 = 0.06013176 0 0.25007591 water fraction, min, max = 0.11621747 5.3108825e-10 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 = 0.05977878 0 0.25007591 water fraction, min, max = 0.11657045 5.308437e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059720542, Final residual = 3.2210092e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254919e-08, Final residual = 2.0562298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -3.1884424e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -2.874201e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 4.2892536e-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 = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 3.9103543e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088778056, Final residual = 2.8275757e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409262e-08, Final residual = 3.923678e-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 = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -5.3384642e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -4.8088812e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -1.6963391e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -1.4078085e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059465522, Final residual = 1.523867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133519e-08, Final residual = 2.1363988e-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 = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -1.3436116e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -1.2080551e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -6.6772274e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 5.3938684e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008271747, Final residual = 7.374577e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4413896e-08, Final residual = 4.7653553e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -1.8100751e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -1.6162187e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -6.4562866e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 5.3410787e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058135422, Final residual = 2.6860649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651053e-08, Final residual = 2.5980339e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -1.039362e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -9.3424785e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 5.3917245e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 5.2898615e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077345125, Final residual = 7.6284606e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6938048e-08, Final residual = 4.5125511e-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 = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -1.2090556e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -1.0836188e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -5.5864436e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -3.9126458e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056396716, Final residual = 3.0900195e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0695721e-08, Final residual = 2.8127017e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -1.01411e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -9.1149831e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 5.3896957e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 5.4511783e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072247019, Final residual = 5.819605e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8599632e-08, Final residual = 4.0533298e-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 = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -8.977678e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 -8.0724835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060131761 0 0.25007591 water fraction, min, max = 0.11621747 -2.2277522e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059778782 0 0.25007591 water fraction, min, max = 0.11657045 4.9600582e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055341309, Final residual = 4.3671145e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472365e-08, Final residual = 4.1831267e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 458.3 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.22681031 max: 0.59981482 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598329 -> dtInletScale=44.12307 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=44.12307 -> dtScale=1.0003087 deltaT = 23.167783 Time = 2996.86 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 = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 6.7077032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 8.7834815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 9.7192459e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 1.4961265e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045283645, Final residual = 2.0455492e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067284e-08, Final residual = 3.0364617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.2500759 water fraction, min, max = 0.11692343 -1.5486873e-07 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 = 0.059072824 0 0.25007591 water fraction, min, max = 0.11727641 -1.3873228e-07 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 = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 4.9600983e-10 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 = 0.059072824 0 0.25007591 water fraction, min, max = 0.11727641 4.9597322e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048744585, Final residual = 2.355271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.381993e-08, Final residual = 2.923342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425804 0 0.25007591 water fraction, min, max = 0.11692343 -4.4803602e-08 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 = 0.059072825 0 0.25007591 water fraction, min, max = 0.11727641 -5.2938873e-09 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 = 0.059425804 0 0.25007591 water fraction, min, max = 0.11692343 4.679241e-10 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 = 0.059072825 0 0.25007591 water fraction, min, max = 0.11727641 4.2609355e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004569462, Final residual = 3.8828396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8387202e-08, Final residual = 3.9237976e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 6.1180348e-10 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 = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 8.2942852e-10 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 = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 7.2750209e-10 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 = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 9.1653803e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000460823, Final residual = 1.54425e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582277e-08, Final residual = 2.4948593e-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 = 0.059425804 0 0.25007591 water fraction, min, max = 0.11692343 -1.2681288e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.11727641 -1.1441952e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425804 0 0.25007591 water fraction, min, max = 0.11692343 4.0808353e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.11727641 3.773312e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046177769, Final residual = 1.3212235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.312948e-08, Final residual = 1.8616523e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 -1.4963597e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 -1.3415933e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 -1.0311599e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 -9.3745646e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045170714, Final residual = 3.5661673e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.587791e-08, Final residual = 6.2577102e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 -1.0502939e-07 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 = 0.059072824 0 0.25007591 water fraction, min, max = 0.11727641 -9.4669027e-08 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 = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 4.0836431e-10 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 = 0.059072824 0 0.25007591 water fraction, min, max = 0.11727641 3.7832145e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043513845, Final residual = 1.2130543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065076e-08, Final residual = 2.2080665e-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 = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 -1.2427667e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 -1.1255558e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 -5.3570804e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 5.5117978e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043295481, Final residual = 3.8637673e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8881596e-08, Final residual = 7.3710075e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 -1.0742922e-07 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 = 0.059072824 0 0.25007591 water fraction, min, max = 0.11727641 -9.6849674e-08 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 = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 4.0875389e-10 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 = 0.059072824 0 0.25007591 water fraction, min, max = 0.11727641 3.7874925e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040324327, Final residual = 1.9451341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324438e-08, Final residual = 3.1501917e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 -9.4440076e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 -8.461668e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059425803 0 0.25007591 water fraction, min, max = 0.11692343 -4.6547287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059072825 0 0.25007591 water fraction, min, max = 0.1172764 -3.7110561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042765958, Final residual = 1.6682032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815641e-08, Final residual = 3.1439409e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 461.49 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.23030663 max: 0.59890491 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598329 -> dtInletScale=44.12307 fluxAdjustedLocalCo dtLocalScale=1.0018285, dtInletScale=44.12307 -> dtScale=1.0018285 deltaT = 23.199916 Time = 3020.06 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 = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 7.6210932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 1.0062431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 1.4844867e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365888 0 0.2500759 water fraction, min, max = 0.11798334 1.8208327e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044222257, Final residual = 3.0952489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552462e-08, Final residual = 4.3194564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.2500759 water fraction, min, max = 0.11762987 -1.3371957e-07 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 = 0.058365887 0 0.2500759 water fraction, min, max = 0.11798334 -1.1916162e-07 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 = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 2.0106596e-10 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 = 0.058365887 0 0.25007591 water fraction, min, max = 0.11798334 5.4331951e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054168835, Final residual = 1.9955121e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017354e-08, Final residual = 6.9964136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 5.8385114e-10 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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 6.1041976e-10 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 = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 3.3752727e-11 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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 1.1968062e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050606804, Final residual = 4.8474196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163803e-08, Final residual = 4.5131356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 6.8902851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 9.4546389e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 6.3843683e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 8.250338e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044217051, Final residual = 2.275512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909325e-08, Final residual = 4.1589394e-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 = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 -3.9662392e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 -3.5139731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 2.2716711e-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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 4.0074683e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050708997, Final residual = 4.3262454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3016012e-08, Final residual = 6.3596418e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 6.5467219e-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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 6.6168786e-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 = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 6.4563507e-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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 6.9462379e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043213418, Final residual = 2.3199015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352961e-08, Final residual = 4.282368e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 -3.4437797e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 -3.0459339e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 2.5140096e-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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 4.0089211e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000497264, Final residual = 4.3039984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2797223e-08, Final residual = 6.190095e-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 = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 7.8702109e-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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 1.0304029e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 6.5154945e-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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 7.8948569e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042766251, Final residual = 2.2353492e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2500545e-08, Final residual = 4.1155349e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 -3.2782659e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 -2.9375431e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 2.63014e-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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 4.010382e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049365379, Final residual = 4.2571712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2332114e-08, Final residual = 5.9244826e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 7.8727093e-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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 1.0307293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058719356 0 0.25007591 water fraction, min, max = 0.11762987 6.5370696e-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 = 0.058365888 0 0.25007591 water fraction, min, max = 0.11798334 7.8957449e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042612127, Final residual = 2.1583248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725196e-08, Final residual = 3.9315409e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 464.61 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.2341083 max: 0.6002026 fluxAdjustedLocalCo inlet-based: CoInlet=0.013617189 -> dtInletScale=44.061958 fluxAdjustedLocalCo dtLocalScale=0.99966245, dtInletScale=44.061958 -> dtScale=0.99966245 deltaT = 23.167739 Time = 3043.23 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 = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 1.2063773e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 1.6178057e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 1.8935163e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.25007576 water fraction, min, max = 0.1186893 4.922865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065591737, Final residual = 1.9808868e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392986e-08, Final residual = 3.8800492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012909 0 0.25007591 water fraction, min, max = 0.11833632 -1.4227304e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765993 0 0.2500759 water fraction, min, max = 0.1186893 -1.2994684e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012909 0 0.2500759 water fraction, min, max = 0.11833632 7.8954537e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765993 0 0.2500759 water fraction, min, max = 0.1186893 7.8950798e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057011464, Final residual = 3.3101169e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975031e-08, Final residual = 3.9683792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 -4.5369534e-07 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 = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 -3.400437e-07 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 = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 1.1243534e-09 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 = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 1.1214724e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087124675, Final residual = 2.3920888e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083098e-08, Final residual = 2.4886032e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 -6.35349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659933 0 0.25007591 water fraction, min, max = 0.1186893 -5.8203046e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 4.2158447e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659933 0 0.25007591 water fraction, min, max = 0.1186893 8.3038745e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054620808, Final residual = 1.5693329e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582772e-08, Final residual = 1.8157079e-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 = 0.05801291 0 0.2500759 water fraction, min, max = 0.11833632 -3.2021504e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.2500759 water fraction, min, max = 0.1186893 -2.9159588e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.2500759 water fraction, min, max = 0.11833632 6.5745232e-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 = 0.057659932 0 0.2500759 water fraction, min, max = 0.1186893 5.9371899e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081356043, Final residual = 2.0560844e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734729e-08, Final residual = 1.6653034e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 -1.1453589e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 -1.0261404e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 1.076512e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 1.0778183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053309001, Final residual = 1.481404e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711404e-08, Final residual = 1.6525101e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 -2.0328906e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.2500759 water fraction, min, max = 0.1186893 -1.8510412e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 6.5746739e-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 = 0.057659932 0 0.2500759 water fraction, min, max = 0.1186893 5.9381144e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007842927, Final residual = 1.9584156e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740071e-08, Final residual = 1.5995148e-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 = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 -8.4652588e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 -7.5839983e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 1.160008e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 1.5694304e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053022202, Final residual = 1.3210312e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127995e-08, Final residual = 1.4917305e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 -1.7376972e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 -1.5867014e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 6.5767484e-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 = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 5.9406585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076599155, Final residual = 1.9058178e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196183e-08, Final residual = 1.6456985e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 -9.9006659e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 -9.0120383e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801291 0 0.25007591 water fraction, min, max = 0.11833632 -5.1093496e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659932 0 0.25007591 water fraction, min, max = 0.1186893 1.5696276e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005267726, Final residual = 1.1850206e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784574e-08, Final residual = 1.3809277e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 467.53 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.23444907 max: 0.60044205 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598302 -> dtInletScale=44.123155 fluxAdjustedLocalCo dtLocalScale=0.99926379, dtInletScale=44.123155 -> dtScale=0.99926379 deltaT = 23.135606 Time = 3066.36 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 = 0.057307443 0 0.25007591 water fraction, min, max = 0.11904179 1.8002211e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954955 0 0.25007591 water fraction, min, max = 0.11939427 2.0768352e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307443 0 0.25007591 water fraction, min, max = 0.11904179 1.9299487e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954955 0 0.2500729 water fraction, min, max = 0.11939427 3.4852557e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050324919, Final residual = 3.6341261e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514464e-08, Final residual = 9.5311306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307443 0 0.25007591 water fraction, min, max = 0.11904179 -2.2475394e-07 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 = 0.056954949 0 0.25007572 water fraction, min, max = 0.11939427 -2.0453364e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307437 0 0.25007572 water fraction, min, max = 0.11904179 1.5688415e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954949 0 0.25007572 water fraction, min, max = 0.11939427 1.568055e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049625665, Final residual = 1.7067741e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249603e-08, Final residual = 2.0156814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -1.7402216e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954956 0 0.25007591 water fraction, min, max = 0.11939427 -1.5680529e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 1.4349166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954956 0 0.25007591 water fraction, min, max = 0.11939427 1.3362602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053417047, Final residual = 1.1968342e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887596e-08, Final residual = 9.6473231e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -8.2922985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954955 0 0.25007591 water fraction, min, max = 0.11939427 -7.4650471e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 1.4205101e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954955 0 0.25007591 water fraction, min, max = 0.11939427 1.5621856e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004657175, Final residual = 3.9236236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9353254e-08, Final residual = 1.5650421e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -1.1081321e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954955 0 0.25007591 water fraction, min, max = 0.11939427 -1.0111638e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 7.7166723e-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 = 0.056954955 0 0.25007591 water fraction, min, max = 0.11939427 1.5720889e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055556294, Final residual = 4.2569761e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2611023e-08, Final residual = 1.6303005e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -1.0206526e-07 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 = 0.056954955 0 0.25007591 water fraction, min, max = 0.11939427 -9.3526289e-08 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 = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 6.8257562e-10 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 = 0.056954955 0 0.25007591 water fraction, min, max = 0.11939427 1.6887486e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046785058, Final residual = 2.1996425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1969498e-08, Final residual = 6.4826865e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -1.0394009e-07 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 = 0.056954955 0 0.25007591 water fraction, min, max = 0.11939428 -9.4864279e-08 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 = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -6.8375601e-10 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 = 0.056954955 0 0.25007591 water fraction, min, max = 0.11939428 1.6700993e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051757925, Final residual = 3.584638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5915139e-08, Final residual = 4.7064215e-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 = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -9.3366124e-08 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 = 0.056954956 0 0.25007591 water fraction, min, max = 0.11939427 -8.4451826e-08 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 = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 6.8029004e-10 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 = 0.056954956 0 0.25007591 water fraction, min, max = 0.11939427 1.5687872e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044953447, Final residual = 1.939686e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388589e-08, Final residual = 2.2680067e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -9.8963621e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954956 0 0.25007591 water fraction, min, max = 0.11939427 -9.031669e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 1.6654231e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954956 0 0.25007591 water fraction, min, max = 0.11939427 1.6672718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046667544, Final residual = 1.2302327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298194e-08, Final residual = 1.5527221e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -9.5019461e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954956 0 0.25007591 water fraction, min, max = 0.11939427 -8.5953945e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057307444 0 0.25007591 water fraction, min, max = 0.11904179 -2.1983261e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954956 0 0.25007591 water fraction, min, max = 0.11939427 1.5693618e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044052445, Final residual = 4.0141256e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0243371e-08, Final residual = 1.4108481e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 470.3 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.23568226 max: 0.59822258 fluxAdjustedLocalCo inlet-based: CoInlet=0.013579442 -> dtInletScale=44.184437 fluxAdjustedLocalCo dtLocalScale=1.0029712, dtInletScale=44.184437 -> dtScale=1.0029712 deltaT = 23.200051 Time = 3089.56 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 = 0.056601486 0 0.25007591 water fraction, min, max = 0.11974774 1.8223004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 2.1178669e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601486 0 0.25007589 water fraction, min, max = 0.11974774 2.4770164e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25006747 water fraction, min, max = 0.12010121 3.5186932e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038151362, Final residual = 2.0202296e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967042e-08, Final residual = 1.8797953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601485 0 0.25007591 water fraction, min, max = 0.11974774 -1.8345112e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248 0 0.25007536 water fraction, min, max = 0.12010121 -1.6745874e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05660147 0 0.25007536 water fraction, min, max = 0.11974774 1.5692022e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248 0 0.25007536 water fraction, min, max = 0.12010121 1.5690451e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044757739, Final residual = 3.6438494e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634146e-08, Final residual = 4.0323465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601486 0 0.25007591 water fraction, min, max = 0.11974774 -2.1995441e-08 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 = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 -1.9960386e-08 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 = 0.056601486 0 0.25007591 water fraction, min, max = 0.11974774 1.8514938e-09 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 = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 1.9628103e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040582682, Final residual = 3.3553322e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3260435e-08, Final residual = 5.8857526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601485 0 0.25007591 water fraction, min, max = 0.11974774 1.795651e-09 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 = 0.056248014 0 0.25007591 water fraction, min, max = 0.12010121 2.0984251e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601485 0 0.25007591 water fraction, min, max = 0.11974774 1.9056391e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248014 0 0.25007591 water fraction, min, max = 0.12010121 2.1967609e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038998994, Final residual = 1.2759877e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871587e-08, Final residual = 2.0135539e-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 = 0.056601486 0 0.25007591 water fraction, min, max = 0.11974774 -1.1474545e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 -1.0429415e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601486 0 0.25007591 water fraction, min, max = 0.11974774 1.5677137e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 1.567214e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040419984, Final residual = 1.7308014e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175243e-08, Final residual = 3.2050934e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601485 0 0.25007591 water fraction, min, max = 0.11974774 1.8613639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 2.1586076e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601485 0 0.25007591 water fraction, min, max = 0.11974774 1.9003128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 2.1916271e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038011418, Final residual = 1.1709392e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807452e-08, Final residual = 1.9176772e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601486 0 0.25007591 water fraction, min, max = 0.11974774 -1.0212706e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 -9.2816768e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601486 0 0.25007591 water fraction, min, max = 0.11974774 1.5677317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 1.5672398e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039481186, Final residual = 1.6900951e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774041e-08, Final residual = 3.1307026e-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 = 0.056601485 0 0.25007591 water fraction, min, max = 0.11974774 1.8615755e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 2.1588412e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601485 0 0.25007591 water fraction, min, max = 0.11974774 1.9003303e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 2.1916548e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037548903, Final residual = 1.1742917e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841007e-08, Final residual = 1.9041389e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601486 0 0.25007591 water fraction, min, max = 0.11974774 -1.062146e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 -9.6511415e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601486 0 0.25007591 water fraction, min, max = 0.11974774 1.5677341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 1.5672424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039140703, Final residual = 1.8407928e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267668e-08, Final residual = 3.352354e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601485 0 0.25007591 water fraction, min, max = 0.11974774 1.8610811e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 2.1584492e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601485 0 0.25007591 water fraction, min, max = 0.11974774 1.9004319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056248015 0 0.25007591 water fraction, min, max = 0.12010121 2.1917959e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037529102, Final residual = 1.221779e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321636e-08, Final residual = 1.9379359e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 473.36 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.24020157 max: 0.59991333 fluxAdjustedLocalCo inlet-based: CoInlet=0.013617268 -> dtInletScale=44.061702 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=44.061702 -> dtScale=1.0001445 deltaT = 23.200051 Time = 3112.76 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 = 0.055894545 0 0.25007591 water fraction, min, max = 0.12045469 2.837093e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541075 0 0.25007591 water fraction, min, max = 0.12080816 3.530947e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894545 0 0.25007557 water fraction, min, max = 0.12045469 3.4973015e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541077 0 0.2500613 water fraction, min, max = 0.12080816 3.5185446e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056146016, Final residual = 3.2351645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834261e-08, Final residual = 2.2153922e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894545 0 0.25007591 water fraction, min, max = 0.12045468 -9.1505279e-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 = 0.055541045 0 0.25007494 water fraction, min, max = 0.12080816 -8.2072661e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894516 0 0.25007494 water fraction, min, max = 0.12045468 2.2529434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541045 0 0.25007494 water fraction, min, max = 0.12080816 2.3140917e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053673323, Final residual = 2.26722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607506e-08, Final residual = 7.2092396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894545 0 0.25007591 water fraction, min, max = 0.12045468 -7.5225013e-08 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 = 0.055541073 0 0.25007591 water fraction, min, max = 0.12080815 -5.1844179e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894544 0 0.25007591 water fraction, min, max = 0.12045468 2.05246e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541074 0 0.25007591 water fraction, min, max = 0.12080815 1.8998194e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068650175, Final residual = 3.2751253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833556e-08, Final residual = 7.1515429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894545 0 0.2500759 water fraction, min, max = 0.12045468 -6.689431e-09 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 = 0.055541067 0 0.2500759 water fraction, min, max = 0.12080815 -6.4157021e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894536 0 0.2500759 water fraction, min, max = 0.12045468 2.5838145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541067 0 0.2500759 water fraction, min, max = 0.12080815 3.5901242e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045397728, Final residual = 3.1880189e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821663e-08, Final residual = 2.218539e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894545 0 0.25007591 water fraction, min, max = 0.12045468 -1.0453319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541074 0 0.25007591 water fraction, min, max = 0.12080815 -1.0436508e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894544 0 0.25007591 water fraction, min, max = 0.12045468 2.5342078e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541074 0 0.25007245 water fraction, min, max = 0.12080815 2.7142323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063244755, Final residual = 2.5924296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997053e-08, Final residual = 3.608789e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894545 0 0.2500759 water fraction, min, max = 0.12045468 -5.7205648e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541065 0 0.25007568 water fraction, min, max = 0.12080815 -5.5801631e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894535 0 0.25007568 water fraction, min, max = 0.12045468 2.5127394e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541065 0 0.25007568 water fraction, min, max = 0.12080815 3.3122378e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044034874, Final residual = 1.9424562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394732e-08, Final residual = 2.114739e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894545 0 0.25007591 water fraction, min, max = 0.12045468 -1.3901764e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541074 0 0.25007591 water fraction, min, max = 0.12080816 -4.0513589e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894544 0 0.25007591 water fraction, min, max = 0.12045468 2.5420827e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541074 0 0.25007265 water fraction, min, max = 0.12080816 2.7231017e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061847293, Final residual = 2.820977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.828033e-08, Final residual = 4.7421547e-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 = 0.055894546 0 0.2500759 water fraction, min, max = 0.12045468 -4.7847118e-09 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 = 0.055541066 0 0.25007569 water fraction, min, max = 0.12080815 -4.6588714e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894535 0 0.25007569 water fraction, min, max = 0.12045468 2.5281602e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541066 0 0.25007569 water fraction, min, max = 0.12080815 3.440445e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043956555, Final residual = 1.5510605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490596e-08, Final residual = 1.7574761e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894544 0 0.25007591 water fraction, min, max = 0.12045469 -3.4138729e-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 = 0.055541073 0 0.25007591 water fraction, min, max = 0.12080816 -3.3770035e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894544 0 0.25007591 water fraction, min, max = 0.12045469 2.5416593e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541073 0 0.25007249 water fraction, min, max = 0.12080816 2.7224611e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061517595, Final residual = 2.8597526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662514e-08, Final residual = 6.5196729e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894545 0 0.2500759 water fraction, min, max = 0.12045468 -3.4905864e-09 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 = 0.055541066 0 0.25007568 water fraction, min, max = 0.12080815 -3.2531926e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055894536 0 0.25007568 water fraction, min, max = 0.12045468 2.5251117e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055541066 0 0.25007568 water fraction, min, max = 0.12080815 3.4179212e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044188199, Final residual = 1.4885799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870178e-08, Final residual = 2.1511167e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 476.75 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.24198389 max: 0.60098509 fluxAdjustedLocalCo inlet-based: CoInlet=0.013617268 -> dtInletScale=44.061702 fluxAdjustedLocalCo dtLocalScale=0.99836088, dtInletScale=44.061702 -> dtScale=0.99836088 deltaT = 23.135427 Time = 3135.9 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 = 0.055188589 0 0.2500759 water fraction, min, max = 0.12116064 4.0657617e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836103 0 0.2500759 water fraction, min, max = 0.12151313 4.6338701e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188589 0 0.25006513 water fraction, min, max = 0.12116064 3.5393502e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836133 0 0.25002497 water fraction, min, max = 0.12151313 3.5601547e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055669442, Final residual = 2.7739916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102171e-08, Final residual = 4.0785803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188589 0 0.2500759 water fraction, min, max = 0.12116064 -4.6835534e-08 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 = 0.054835993 0 0.25007255 water fraction, min, max = 0.12151313 -4.6796139e-08 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188479 0 0.25007255 water fraction, min, max = 0.12116064 3.4463808e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054835993 0 0.25007255 water fraction, min, max = 0.12151313 3.5251691e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998574 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050547276, Final residual = 2.8465411e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8620943e-08, Final residual = 3.5767407e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518859 0 0.2500759 water fraction, min, max = 0.12116064 -2.3587202e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836096 0 0.2500759 water fraction, min, max = 0.12151313 5.6988888e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188582 0 0.25007591 water fraction, min, max = 0.12116064 3.4693007e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836096 0 0.25007591 water fraction, min, max = 0.12151313 3.5125868e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065865876, Final residual = 4.6385621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.632829e-08, Final residual = 1.8404026e-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 = 0.05518859 0 0.2500759 water fraction, min, max = 0.12116064 -2.6846969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836097 0 0.2500759 water fraction, min, max = 0.12151313 -2.6447804e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188583 0 0.2500759 water fraction, min, max = 0.12116064 3.7504023e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836097 0 0.25007429 water fraction, min, max = 0.12151313 3.9252866e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049126532, Final residual = 5.0770513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0696201e-09, Final residual = 2.1177257e-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 = 0.05518859 0 0.2500759 water fraction, min, max = 0.12116064 -4.1494593e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836073 0 0.2500758 water fraction, min, max = 0.12151313 -4.1453394e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188559 0 0.2500758 water fraction, min, max = 0.12116064 3.8151906e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836073 0 0.2500758 water fraction, min, max = 0.12151313 4.1152237e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999356 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063094788, Final residual = 2.3371819e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477322e-08, Final residual = 3.6686774e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518859 0 0.2500759 water fraction, min, max = 0.12116064 -5.9216082e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05483608 0 0.2500759 water fraction, min, max = 0.12151313 -5.8996341e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188565 0 0.25007591 water fraction, min, max = 0.12116064 3.5246059e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05483608 0 0.2500759 water fraction, min, max = 0.12151313 3.5237577e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999492 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048065379, Final residual = 1.0398161e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357021e-08, Final residual = 4.7059717e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518859 0 0.2500759 water fraction, min, max = 0.12116064 -2.9249393e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836083 0 0.2500759 water fraction, min, max = 0.12151312 -2.920176e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999409 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188569 0 0.2500759 water fraction, min, max = 0.12116064 4.1193909e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999409 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836083 0 0.2500759 water fraction, min, max = 0.12151312 4.1474387e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999409 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059344271, Final residual = 1.5204485e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.527846e-08, Final residual = 6.2442191e-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 = 0.05518859 0 0.25007591 water fraction, min, max = 0.12116064 -3.0748815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836075 0 0.25007591 water fraction, min, max = 0.12151313 -3.0489574e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188561 0 0.25007591 water fraction, min, max = 0.12116064 3.597146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836075 0 0.25007492 water fraction, min, max = 0.12151313 3.776766e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999469 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046843728, Final residual = 9.9466383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9138963e-09, Final residual = 5.3500747e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518859 0 0.2500759 water fraction, min, max = 0.12116064 -2.8210379e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836084 0 0.25007584 water fraction, min, max = 0.12151313 -2.8162496e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188569 0 0.25007584 water fraction, min, max = 0.12116064 4.1242716e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836084 0 0.25007584 water fraction, min, max = 0.12151313 4.1479673e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005534995, Final residual = 1.4008707e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057972e-08, Final residual = 7.0801171e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05518859 0 0.2500759 water fraction, min, max = 0.12116064 -2.0722339e-08 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 = 0.054836079 0 0.2500759 water fraction, min, max = 0.12151313 -2.0590963e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999471 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055188565 0 0.25007591 water fraction, min, max = 0.12116064 3.683141e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999471 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836079 0 0.25006233 water fraction, min, max = 0.12151313 3.9477643e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999471 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046061252, Final residual = 1.0905333e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889834e-08, Final residual = 2.149296e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 479.95 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.24138362 max: 0.59877522 fluxAdjustedLocalCo inlet-based: CoInlet=0.013579337 -> dtInletScale=44.18478 fluxAdjustedLocalCo dtLocalScale=1.0020455, dtInletScale=44.18478 -> dtScale=1.0020455 deltaT = 23.167739 Time = 3159.07 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 = 0.054483126 0 0.25006232 water fraction, min, max = 0.1218661 4.7319817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130148 0 0.25006229 water fraction, min, max = 0.12221908 5.5141125e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483126 0 0.25001557 water fraction, min, max = 0.1218661 3.5185446e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130251 0 0.24990957 water fraction, min, max = 0.12221908 3.5185446e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035936199, Final residual = 1.6517419e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280301e-08, Final residual = 2.6456471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483125 0 0.25006232 water fraction, min, max = 0.1218661 -7.2423212e-08 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 = 0.054129837 0 0.25005217 water fraction, min, max = 0.12221908 -7.2058898e-08 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054482816 0 0.25005217 water fraction, min, max = 0.1218661 3.9711069e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129837 0 0.25005217 water fraction, min, max = 0.12221908 4.5164483e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997364 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038503532, Final residual = 3.0709784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978213e-08, Final residual = 5.3201074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483125 0 0.25006232 water fraction, min, max = 0.1218661 -1.0854829e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130145 0 0.25006232 water fraction, min, max = 0.12221908 -1.5354985e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483124 0 0.25006232 water fraction, min, max = 0.1218661 3.9635267e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130145 0 0.25006232 water fraction, min, max = 0.12221908 3.9792927e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035587121, Final residual = 2.7327648e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7042104e-08, Final residual = 4.1850097e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483126 0 0.25006232 water fraction, min, max = 0.1218661 4.7393172e-09 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 = 0.054130147 0 0.25006232 water fraction, min, max = 0.12221908 5.4455107e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483126 0 0.25006232 water fraction, min, max = 0.1218661 4.6794011e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130147 0 0.24997056 water fraction, min, max = 0.12221908 6.3434774e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036941983, Final residual = 1.7253754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409898e-08, Final residual = 3.4285479e-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 = 0.054483126 0 0.25006232 water fraction, min, max = 0.1218661 -5.6877402e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130047 0 0.25005624 water fraction, min, max = 0.12221908 -5.6818732e-08 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999029 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483025 0 0.25005624 water fraction, min, max = 0.1218661 3.9835132e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999029 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130047 0 0.25005624 water fraction, min, max = 0.12221908 4.0170113e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999029 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035909133, Final residual = 1.8080762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954019e-08, Final residual = 2.9416646e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483126 0 0.25006233 water fraction, min, max = 0.1218661 -9.6619932e-08 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 = 0.054130143 0 0.25006232 water fraction, min, max = 0.12221908 -9.6426541e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483121 0 0.25006232 water fraction, min, max = 0.1218661 4.6933948e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130143 0 0.24997486 water fraction, min, max = 0.12221908 6.1580122e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036121396, Final residual = 1.2403662e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488977e-08, Final residual = 2.4402426e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483126 0 0.25006232 water fraction, min, max = 0.1218661 -5.6351061e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130061 0 0.25005653 water fraction, min, max = 0.12221908 -5.6289986e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483039 0 0.25005653 water fraction, min, max = 0.1218661 3.9857381e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130061 0 0.25005653 water fraction, min, max = 0.12221908 4.021355e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034786146, Final residual = 1.4236352e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147711e-08, Final residual = 2.5400429e-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 = 0.054483126 0 0.25006232 water fraction, min, max = 0.1218661 -7.5187242e-08 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 = 0.05413014 0 0.25006232 water fraction, min, max = 0.12221908 -7.4983609e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483118 0 0.25006232 water fraction, min, max = 0.1218661 4.6950254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05413014 0 0.24997484 water fraction, min, max = 0.12221908 5.4155646e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035073759, Final residual = 1.231135e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394099e-08, Final residual = 2.4436464e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483126 0 0.25006232 water fraction, min, max = 0.1218661 -5.7784164e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130064 0 0.25005653 water fraction, min, max = 0.12221908 -5.7723491e-08 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483042 0 0.25005653 water fraction, min, max = 0.1218661 3.9865042e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130064 0 0.25005653 water fraction, min, max = 0.12221908 4.0228302e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999204 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033186061, Final residual = 1.8188419e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066805e-08, Final residual = 3.1849362e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483126 0 0.25006232 water fraction, min, max = 0.1218661 -6.295535e-08 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 = 0.054130142 0 0.25006232 water fraction, min, max = 0.12221908 -6.2728352e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05448312 0 0.25006232 water fraction, min, max = 0.1218661 4.6933947e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054130142 0 0.24997286 water fraction, min, max = 0.12221908 4.8397399e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034699484, Final residual = 1.6220174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6344895e-08, Final residual = 3.1278145e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 483.51 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.24440739 max: 0.59865021 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598302 -> dtInletScale=44.123155 fluxAdjustedLocalCo dtLocalScale=1.0022547, dtInletScale=44.123155 -> dtScale=1.0022547 deltaT = 23.200186 Time = 3182.27 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 = 0.053776675 0 0.24997286 water fraction, min, max = 0.12257255 5.6305878e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423203 0 0.24997214 water fraction, min, max = 0.12292603 1.5024333e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776681 0 0.24989051 water fraction, min, max = 0.12257255 3.5541011e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423389 0 0.2497302 water fraction, min, max = 0.12292603 3.5896558e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999997 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040815585, Final residual = 9.5792848e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4755749e-09, Final residual = 3.7771773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776675 0 0.24997287 water fraction, min, max = 0.12257255 -5.4070794e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053422687 0 0.24995618 water fraction, min, max = 0.12292603 -5.395008e-08 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99996882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05377616 0 0.24995618 water fraction, min, max = 0.12257255 4.860298e-09 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99996882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053422692 0 0.24995617 water fraction, min, max = 0.12292603 5.5689532e-09 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99996882 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042292216, Final residual = 2.9890381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928024e-08, Final residual = 3.3013545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776676 0 0.24997287 water fraction, min, max = 0.12257255 5.6794971e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423197 0 0.24997287 water fraction, min, max = 0.12292603 5.7076505e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05377667 0 0.24997287 water fraction, min, max = 0.12257255 4.874082e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423213 0 0.24997287 water fraction, min, max = 0.12292603 4.9016531e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997321 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003996285, Final residual = 1.0663374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618048e-08, Final residual = 1.7756621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776675 0 0.24997286 water fraction, min, max = 0.12257255 5.6597946e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423186 0 0.24997286 water fraction, min, max = 0.12292603 6.2448228e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776658 0 0.24997286 water fraction, min, max = 0.12257255 5.550308e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423186 0 0.2498552 water fraction, min, max = 0.12292603 7.0323196e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998685 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033671166, Final residual = 2.1838424e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937447e-08, Final residual = 4.4835551e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776675 0 0.24997286 water fraction, min, max = 0.12257255 -2.7431194e-09 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 = 0.053423136 0 0.24996484 water fraction, min, max = 0.12292603 -2.5172568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776608 0 0.24996484 water fraction, min, max = 0.12257255 4.9120421e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423148 0 0.24996484 water fraction, min, max = 0.12292603 4.9686968e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998708 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039168371, Final residual = 3.7571964e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7433842e-08, Final residual = 4.9741872e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776675 0 0.24997286 water fraction, min, max = 0.12257255 5.6672943e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423191 0 0.24997286 water fraction, min, max = 0.12292603 6.2492784e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998651 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776663 0 0.24997286 water fraction, min, max = 0.12257255 5.5497254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998652 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423191 0 0.24985323 water fraction, min, max = 0.12292603 6.8583367e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999865 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032949578, Final residual = 2.2804641e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906835e-08, Final residual = 4.6661191e-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 = 0.053776675 0 0.24997286 water fraction, min, max = 0.12257255 -2.0075276e-09 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 = 0.053423139 0 0.24996471 water fraction, min, max = 0.12292603 -1.7695234e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776611 0 0.24996471 water fraction, min, max = 0.12257255 4.9391613e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423151 0 0.24996471 water fraction, min, max = 0.12292603 5.0185662e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998688 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038416826, Final residual = 9.9587291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9204084e-09, Final residual = 1.6090289e-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 = 0.053776675 0 0.24997286 water fraction, min, max = 0.12257255 5.6672276e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05342319 0 0.24997286 water fraction, min, max = 0.12292603 6.2534009e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776662 0 0.24997286 water fraction, min, max = 0.12257255 5.5555785e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05342319 0 0.24985305 water fraction, min, max = 0.12292603 6.8224864e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998203 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032487084, Final residual = 2.402886e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136451e-08, Final residual = 5.3461988e-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 = 0.053776675 0 0.24997286 water fraction, min, max = 0.12257255 -2.7598845e-09 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 = 0.053423139 0 0.2499647 water fraction, min, max = 0.12292603 -2.5225514e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776611 0 0.2499647 water fraction, min, max = 0.12257255 4.9511905e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053423151 0 0.24996469 water fraction, min, max = 0.12292603 5.0403008e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998692 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037949099, Final residual = 1.0425096e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.038444e-08, Final residual = 1.6992151e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776675 0 0.24997286 water fraction, min, max = 0.12257255 5.6665168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05342319 0 0.24997286 water fraction, min, max = 0.12292603 6.2587664e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053776663 0 0.24997286 water fraction, min, max = 0.12257255 5.5632901e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05342319 0 0.24985323 water fraction, min, max = 0.12292603 6.8673621e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998399 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003223863, Final residual = 2.5265438e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379032e-08, Final residual = 5.9060172e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 487.23 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.24738659 max: 0.59978123 fluxAdjustedLocalCo inlet-based: CoInlet=0.013617347 -> dtInletScale=44.061445 fluxAdjustedLocalCo dtLocalScale=1.0003648, dtInletScale=44.061445 -> dtScale=1.0003648 deltaT = 23.200186 Time = 3205.47 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 = 0.05306973 0 0.24985323 water fraction, min, max = 0.1232795 7.5754187e-09 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 = 0.052716258 0 0.24984203 water fraction, min, max = 0.12363297 3.6828837e-08 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 = 0.053069817 0 0.24969061 water fraction, min, max = 0.1232795 3.6007202e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716662 0 0.24942477 water fraction, min, max = 0.12363297 3.6828918e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999995 1.0000473 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056211562, Final residual = 2.2344342e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953089e-08, Final residual = 6.1046655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05306973 0 0.24985322 water fraction, min, max = 0.1232795 9.270192e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052715356 0 0.24982185 water fraction, min, max = 0.12363297 9.4364047e-09 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99993204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05306888 0 0.24982187 water fraction, min, max = 0.1232795 7.1192264e-09 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99994052 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052715698 0 0.24982182 water fraction, min, max = 0.12363297 8.4222856e-09 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99995205 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045973615, Final residual = 3.2119112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093758e-08, Final residual = 6.1669906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05306973 0 0.24985321 water fraction, min, max = 0.1232795 7.9005607e-09 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 = 0.052715884 0 0.2498532 water fraction, min, max = 0.12363297 8.010854e-09 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99992343 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053069357 0 0.24985321 water fraction, min, max = 0.1232795 7.0780133e-09 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99992347 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716024 0 0.2498532 water fraction, min, max = 0.12363297 7.3634549e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99992343 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059029281, Final residual = 4.3028604e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3146899e-08, Final residual = 3.0838557e-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 = 0.05306973 0 0.24985321 water fraction, min, max = 0.1232795 7.8404044e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716111 0 0.2498532 water fraction, min, max = 0.12363297 8.2178787e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053069584 0 0.24985321 water fraction, min, max = 0.1232795 7.4175029e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999699 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716154 0 0.2498532 water fraction, min, max = 0.12363297 7.7958958e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996988 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040935143, Final residual = 1.1963006e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917829e-08, Final residual = 1.2608044e-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 = 0.05306973 0 0.24985321 water fraction, min, max = 0.1232795 7.8905476e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716202 0 0.2498532 water fraction, min, max = 0.12363297 8.647038e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997411 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053069675 0 0.24983835 water fraction, min, max = 0.1232795 3.5198404e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997422 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716393 0 0.2498394 water fraction, min, max = 0.12363297 3.5211362e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997408 1.0000376 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057718387, Final residual = 2.5742816e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879762e-08, Final residual = 3.3399753e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05306973 0 0.24985321 water fraction, min, max = 0.1232795 6.9285759e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05271606 0 0.24985218 water fraction, min, max = 0.12363297 7.450409e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99996025 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053069532 0 0.24985219 water fraction, min, max = 0.1232795 7.6043155e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99996027 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716078 0 0.24985217 water fraction, min, max = 0.12363297 8.1242306e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996024 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040034111, Final residual = 1.2993099e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935131e-08, Final residual = 1.3161944e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05306973 0 0.24985321 water fraction, min, max = 0.1232795 7.8878725e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716227 0 0.2498532 water fraction, min, max = 0.12363297 8.6020159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997859 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0530697 0 0.24985101 water fraction, min, max = 0.1232795 7.8594671e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997861 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05271643 0 0.24985115 water fraction, min, max = 0.12363297 1.0920551e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997858 1.0000362 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005562469, Final residual = 2.4358813e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488179e-08, Final residual = 3.0677143e-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 = 0.05306973 0 0.24985321 water fraction, min, max = 0.1232795 6.928558e-09 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 = 0.052716047 0 0.24985305 water fraction, min, max = 0.12363297 7.4564936e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99996205 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05306952 0 0.24985307 water fraction, min, max = 0.1232795 7.6115767e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99996207 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716062 0 0.24985305 water fraction, min, max = 0.12363297 8.1378717e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99996203 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003987994, Final residual = 1.2248496e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197041e-08, Final residual = 1.2370077e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05306973 0 0.24985321 water fraction, min, max = 0.1232795 7.886652e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716231 0 0.2498532 water fraction, min, max = 0.12363297 8.6058597e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998048 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053069703 0 0.24985321 water fraction, min, max = 0.1232795 7.8666964e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999805 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716427 0 0.2498532 water fraction, min, max = 0.12363297 2.4043425e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998047 1.0000318 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054268146, Final residual = 2.4827269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950356e-08, Final residual = 3.2261738e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05306973 0 0.24985321 water fraction, min, max = 0.1232795 6.928393e-09 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 = 0.052716055 0 0.24985321 water fraction, min, max = 0.12363297 7.4818671e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99996742 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053069527 0 0.24985322 water fraction, min, max = 0.1232795 7.6448836e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999674 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052716071 0 0.24985321 water fraction, min, max = 0.12363297 8.1968148e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99996742 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039550687, Final residual = 1.1294131e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251372e-08, Final residual = 1.1594123e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 490.72 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.24771009 max: 0.60012212 fluxAdjustedLocalCo inlet-based: CoInlet=0.013617347 -> dtInletScale=44.061445 fluxAdjustedLocalCo dtLocalScale=0.99979651, dtInletScale=44.061445 -> dtScale=0.99979651 deltaT = 23.167648 Time = 3228.63 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 = 0.052363281 0 0.24985319 water fraction, min, max = 0.12398595 9.1563121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052010305 0 0.24963395 water fraction, min, max = 0.12433892 3.6906489e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363838 0 0.24928068 water fraction, min, max = 0.12398595 3.6046029e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999999 1.0000568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052011599 0 0.24882357 water fraction, min, max = 0.12433892 3.6906571e-08 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999999 1.0001059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044778315, Final residual = 3.6436901e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5764197e-08, Final residual = 8.4074447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363281 0 0.24985299 water fraction, min, max = 0.12398595 3.2986402e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052008118 0 0.24978043 water fraction, min, max = 0.12433892 3.5185446e-08 0.999 Phase-sum volume fraction, min, max = 0.99999781 0.9998527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361251 0 0.2489931 water fraction, min, max = 0.12398595 2.0642524e-08 0.999 Phase-sum volume fraction, min, max = 0.99999797 0.99985416 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052009629 0 0.24904587 water fraction, min, max = 0.12433893 3.5185446e-08 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99989069 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039298987, Final residual = 1.4813947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922879e-08, Final residual = 1.5625244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363281 0 0.24985241 water fraction, min, max = 0.12398595 1.7912061e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052008751 0 0.24979919 water fraction, min, max = 0.12433892 2.3033803e-08 0.999 Phase-sum volume fraction, min, max = 0.99999845 0.99988855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052361731 0 0.24972522 water fraction, min, max = 0.12398595 1.7065905e-08 0.999 Phase-sum volume fraction, min, max = 0.99999845 0.99988865 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 = 0.052008829 0 0.24972959 water fraction, min, max = 0.12433893 2.2006086e-08 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.9998885 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044214772, Final residual = 1.0459099e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407935e-08, Final residual = 1.2204369e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363281 0 0.24985241 water fraction, min, max = 0.12398595 1.5898096e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052010212 0 0.24984668 water fraction, min, max = 0.12433893 1.9461341e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999476 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363191 0 0.24984725 water fraction, min, max = 0.12398595 1.4416304e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99994764 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 = 0.052010697 0 0.24984662 water fraction, min, max = 0.12433892 1.8562132e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999476 1.0000549 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037846321, Final residual = 1.553981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571338e-08, Final residual = 5.229111e-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 = 0.052363281 0 0.24985259 water fraction, min, max = 0.12398595 1.3250629e-08 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 = 0.052009801 0 0.24985207 water fraction, min, max = 0.12433892 1.6398855e-08 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99994174 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052362781 0 0.24946611 water fraction, min, max = 0.12398595 3.5185446e-08 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9999418 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05201 0 0.24949103 water fraction, min, max = 0.12433892 3.5185446e-08 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9999417 1.0000478 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043997006, Final residual = 1.6183929e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.619229e-08, Final residual = 4.1995343e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363281 0 0.24985208 water fraction, min, max = 0.12398595 1.54554e-08 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 = 0.052010089 0 0.24982409 water fraction, min, max = 0.12433893 1.9933164e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994806 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363069 0 0.24982495 water fraction, min, max = 0.12398595 1.595734e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994808 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052010433 0 0.24982413 water fraction, min, max = 0.12433893 2.03226e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994804 1.0000479 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036542808, Final residual = 1.7961875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.795244e-08, Final residual = 2.3474059e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363281 0 0.24985267 water fraction, min, max = 0.12398595 1.4829347e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052009946 0 0.24985219 water fraction, min, max = 0.12433892 1.8303583e-08 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99994909 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052362926 0 0.24949662 water fraction, min, max = 0.12398595 1.4334998e-08 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99994915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052010177 0 0.24951953 water fraction, min, max = 0.12433893 1.9172122e-08 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99994907 1.0000507 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041376782, Final residual = 1.5836942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855167e-08, Final residual = 2.0748002e-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 = 0.052363281 0 0.24985218 water fraction, min, max = 0.12398595 1.7106804e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052010059 0 0.24982654 water fraction, min, max = 0.12433892 2.1918497e-08 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99994395 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363038 0 0.24982734 water fraction, min, max = 0.12398595 1.6545931e-08 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99994398 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05201038 0 0.24982662 water fraction, min, max = 0.12433892 2.1209956e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994393 1.0000474 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003528846, Final residual = 1.6268071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261532e-08, Final residual = 2.1096834e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363281 0 0.24985274 water fraction, min, max = 0.12398595 1.5632905e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05200997 0 0.24985231 water fraction, min, max = 0.12433893 1.9333206e-08 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99994988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052362949 0 0.24945784 water fraction, min, max = 0.12398595 1.4722058e-08 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999502 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052010177 0 0.24948352 water fraction, min, max = 0.12433893 1.9807524e-08 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99994979 1.0000461 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039338527, Final residual = 3.2130795e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151876e-08, Final residual = 4.1447771e-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 = 0.052363281 0 0.24985224 water fraction, min, max = 0.12398595 1.6403642e-08 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 = 0.052010083 0 0.24982402 water fraction, min, max = 0.12433892 2.0925654e-08 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99994879 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052363062 0 0.24982477 water fraction, min, max = 0.12398595 1.6054823e-08 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99994881 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052010424 0 0.2498241 water fraction, min, max = 0.12433892 2.0461585e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994876 1.0000482 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034508893, Final residual = 1.2313479e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320908e-08, Final residual = 5.3121575e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 493.87 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.24602694 max: 0.59856352 fluxAdjustedLocalCo inlet-based: CoInlet=0.013598249 -> dtInletScale=44.123329 fluxAdjustedLocalCo dtLocalScale=1.0023999, dtInletScale=44.123329 -> dtScale=1.0023999 deltaT = 23.200232 Time = 3251.84 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 = 0.051656832 0 0.24985134 water fraction, min, max = 0.1246924 2.7853436e-08 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 = 0.051303363 0 0.24898159 water fraction, min, max = 0.12504587 3.6103891e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051658207 0 0.24820218 water fraction, min, max = 0.1246924 3.6101438e-08 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999996 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051306107 0 0.24745468 water fraction, min, max = 0.12504586 3.6103891e-08 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99999996 1.0001741 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027477825, Final residual = 2.2713354e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486759e-08, Final residual = 5.3146468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656832 0 0.24984718 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051299249 0 0.24967171 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999589 0.99974863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051652796 0 0.24827033 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999596 0.99974898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051301311 0 0.248361 water fraction, min, max = 0.1250459 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999798 0.99983177 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002814879, Final residual = 1.0563792e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628392e-08, Final residual = 7.329831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656833 0 0.24984195 water fraction, min, max = 0.1246924 3.6098984e-08 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 = 0.051301281 0 0.24974059 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99980029 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051654792 0 0.24974855 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999796 0.99980081 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051301276 0 0.24974135 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99980011 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024402193, Final residual = 1.4054028e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933824e-08, Final residual = 7.1712138e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656832 0 0.24984562 water fraction, min, max = 0.1246924 3.6504973e-08 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 = 0.051303305 0 0.24984 water fraction, min, max = 0.12504587 3.6910943e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995729 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656806 0 0.24922363 water fraction, min, max = 0.1246924 3.6504973e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999978 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051304336 0 0.24926249 water fraction, min, max = 0.12504587 3.6910943e-08 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99996414 1.0001098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025871072, Final residual = 1.1470029e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560444e-08, Final residual = 4.3214078e-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 = 0.051656833 0 0.24984261 water fraction, min, max = 0.1246924 3.6098984e-08 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 = 0.051302311 0 0.24979467 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.99988835 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051655824 0 0.24980203 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99988873 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051302334 0 0.24979527 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.9998882 1.0000446 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023302513, Final residual = 1.1239896e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164347e-08, Final residual = 2.6242697e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656832 0 0.2498452 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051303275 0 0.24983946 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995118 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656777 0 0.24936023 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995134 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051304192 0 0.24938911 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99995114 1.0000984 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025136769, Final residual = 8.9947374e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0576762e-09, Final residual = 4.8309692e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656833 0 0.24984288 water fraction, min, max = 0.1246924 3.6098984e-08 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 = 0.051302423 0 0.24980419 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99989575 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051655935 0 0.2498113 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99989612 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051302455 0 0.2498047 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99989561 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022667757, Final residual = 1.0765042e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695988e-08, Final residual = 2.5403982e-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 = 0.051656832 0 0.24984507 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051303266 0 0.2498393 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99994614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656769 0 0.24940794 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999463 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051304167 0 0.24943336 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.9999461 1.0000976 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024612504, Final residual = 9.2220824e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2866453e-09, Final residual = 3.9626048e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656833 0 0.24984297 water fraction, min, max = 0.1246924 3.6098984e-08 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 = 0.051302439 0 0.2498075 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99989655 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051655951 0 0.24981454 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99989692 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05130246 0 0.24980799 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99989641 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002211098, Final residual = 1.2303224e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.222005e-08, Final residual = 2.6356333e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656832 0 0.24984501 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051303278 0 0.24983923 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999414 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051656781 0 0.24942639 water fraction, min, max = 0.1246924 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996228 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051304194 0 0.24945048 water fraction, min, max = 0.12504587 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99994583 1.0000988 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002433286, Final residual = 1.0313892e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389716e-08, Final residual = 3.3128718e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 497.31 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.24716095 max: 0.59922899 fluxAdjustedLocalCo inlet-based: CoInlet=0.013617374 -> dtInletScale=44.061358 fluxAdjustedLocalCo dtLocalScale=1.0012867, dtInletScale=44.061358 -> dtScale=1.0012867 deltaT = 23.200232 Time = 3275.04 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 = 0.050949891 0 0.24941407 water fraction, min, max = 0.12539934 3.6098984e-08 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 = 0.050596469 0 0.2479962 water fraction, min, max = 0.12575281 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 1.0000656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050952029 0 0.24682744 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99999995 1.0001576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050600424 0 0.24575464 water fraction, min, max = 0.12575278 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99999995 1.0002961 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037090412, Final residual = 1.0538113e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446719e-08, Final residual = 1.1787377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949891 0 0.24937945 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050590908 0 0.2490714 water fraction, min, max = 0.12575281 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999449 0.99958239 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050944701 0 0.24764939 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999481 0.99958563 1.0001963 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050593069 0 0.2477088 water fraction, min, max = 0.12575287 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999671 0.99974318 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034694778, Final residual = 1.9130327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154057e-08, Final residual = 5.0935132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949891 0 0.24930022 water fraction, min, max = 0.12539934 3.6098984e-08 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 = 0.050594267 0 0.2491031 water fraction, min, max = 0.12575281 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999785 0.99979066 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050948306 0 0.2492112 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999841 0.99980392 1.0000834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050594239 0 0.24910598 water fraction, min, max = 0.12575282 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999783 0.99979633 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026722154, Final residual = 7.3014585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2733387e-09, Final residual = 2.1130963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949891 0 0.24933539 water fraction, min, max = 0.12539934 3.6655564e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050595681 0 0.24925268 water fraction, min, max = 0.12575281 3.7212118e-08 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99978812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949602 0 0.24885864 water fraction, min, max = 0.12539934 3.6655564e-08 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987291 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050596745 0 0.24881492 water fraction, min, max = 0.12575282 3.7212118e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986367 1.0001201 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023833334, Final residual = 5.462096e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.482753e-09, Final residual = 1.9607029e-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 = 0.050949891 0 0.24929397 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050595128 0 0.24915645 water fraction, min, max = 0.12575281 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999871 0.99978619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949197 0 0.24926979 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99987869 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050595101 0 0.24915956 water fraction, min, max = 0.12575282 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.99980503 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025158413, Final residual = 6.6668209e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.643815e-09, Final residual = 2.0703205e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949891 0 0.24932866 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050595636 0 0.24924062 water fraction, min, max = 0.12575281 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99978042 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949571 0 0.24895287 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986379 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050596635 0 0.248896 water fraction, min, max = 0.12575282 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986305 1.0001169 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022682682, Final residual = 5.2994004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3191825e-09, Final residual = 2.0072849e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949891 0 0.24929651 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050595156 0 0.24916658 water fraction, min, max = 0.12575281 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999874 0.99978586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05094922 0 0.24927754 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99988178 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05059513 0 0.24916917 water fraction, min, max = 0.12575282 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99980438 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024157542, Final residual = 6.4952381e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4729062e-09, Final residual = 2.0518659e-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 = 0.050949891 0 0.24932578 water fraction, min, max = 0.12539934 3.6630325e-08 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 = 0.050595653 0 0.24923615 water fraction, min, max = 0.12575281 3.7161642e-08 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99978353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949592 0 0.24900582 water fraction, min, max = 0.12539934 3.6630325e-08 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99986756 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050596624 0 0.24894255 water fraction, min, max = 0.12575282 3.7161642e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986355 1.000116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022118625, Final residual = 5.217681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372271e-09, Final residual = 2.0243192e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949891 0 0.24929787 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050595172 0 0.24917217 water fraction, min, max = 0.12575281 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999875 0.99978478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949235 0 0.24928185 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.9998828 1.0000526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050595147 0 0.24917447 water fraction, min, max = 0.12575282 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999873 0.99980316 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023677056, Final residual = 6.4053488e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3835096e-09, Final residual = 2.0411748e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949891 0 0.24932387 water fraction, min, max = 0.12539934 3.6098984e-08 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 = 0.05059566 0 0.24923315 water fraction, min, max = 0.12575281 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99978734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050949602 0 0.2490423 water fraction, min, max = 0.12539934 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987215 1.0000652 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050596616 0 0.24897469 water fraction, min, max = 0.12575282 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986 1.0001158 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021795572, Final residual = 5.1682904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1878686e-09, Final residual = 2.0322251e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 500.51 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.24873478 max: 0.59905725 fluxAdjustedLocalCo inlet-based: CoInlet=0.013617374 -> dtInletScale=44.061358 fluxAdjustedLocalCo dtLocalScale=1.0015737, dtInletScale=44.061358 -> dtScale=1.0015737 deltaT = 23.233001 Time = 3298.27 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 = 0.050242442 0 0.24884004 water fraction, min, max = 0.12610679 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04988917 0 0.24655214 water fraction, min, max = 0.12646076 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999997 1.0001487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050246567 0 0.2449791 water fraction, min, max = 0.12610679 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99999997 1.0003313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04989441 0 0.243389 water fraction, min, max = 0.12646064 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000058 0.99999997 1.0004937 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055911313, Final residual = 1.5442912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223409e-08, Final residual = 1.3870157e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242443 0 0.24786274 water fraction, min, max = 0.12610679 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049883771 0 0.24651514 water fraction, min, max = 0.12646076 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.9999953 0.99936604 1.0001461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050241477 0 0.24625324 water fraction, min, max = 0.12610679 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.99941811 1.0006292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049885682 0 0.24527449 water fraction, min, max = 0.12646072 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999717 0.99955216 1.0000882 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041040304, Final residual = 5.0969714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884393e-09, Final residual = 2.0201482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242446 0 0.24685836 water fraction, min, max = 0.12610678 3.643371e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04988367 0 0.24497724 water fraction, min, max = 0.12646075 3.6768421e-08 0.999 Phase-sum volume fraction, min, max = 0.99999519 0.99918252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242305 0 0.24695164 water fraction, min, max = 0.12610678 3.643371e-08 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99959173 1.0002109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049883761 0 0.24503394 water fraction, min, max = 0.12646076 3.6768421e-08 0.999 Phase-sum volume fraction, min, max = 0.9999953 0.99929849 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045733209, Final residual = 2.538066e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423205e-08, Final residual = 3.5429565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242446 0 0.24735205 water fraction, min, max = 0.12610678 3.6098984e-08 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 = 0.049882585 0 0.24577384 water fraction, min, max = 0.12646075 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999411 0.99933414 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050240351 0 0.2469282 water fraction, min, max = 0.12610678 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.99964043 1.0002084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049883973 0 0.24543628 water fraction, min, max = 0.12646081 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999555 0.99955388 1.000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032016042, Final residual = 4.6877801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6789698e-09, Final residual = 1.826253e-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 = 0.050242445 0 0.24696478 water fraction, min, max = 0.12610678 3.6326121e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884506 0 0.24513528 water fraction, min, max = 0.12646075 3.6553249e-08 0.999 Phase-sum volume fraction, min, max = 0.99999603 0.99934639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050243155 0 0.24700098 water fraction, min, max = 0.12610678 3.6326121e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99974313 1.0002814 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884518 0 0.24514732 water fraction, min, max = 0.12646073 3.6553249e-08 0.999 Phase-sum volume fraction, min, max = 0.99999602 0.99944997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038309868, Final residual = 8.2773225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2942331e-09, Final residual = 3.7232145e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242445 0 0.24719345 water fraction, min, max = 0.12610678 3.6098984e-08 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 = 0.0498826 0 0.24552005 water fraction, min, max = 0.12646075 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999412 0.99931243 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050240448 0 0.24713328 water fraction, min, max = 0.12610678 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.999998 0.99962697 1.0001874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049883809 0 0.24548967 water fraction, min, max = 0.12646081 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999539 0.99947087 1.000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029081185, Final residual = 4.7178099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7110078e-09, Final residual = 1.8598482e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242445 0 0.24700877 water fraction, min, max = 0.12610678 3.7309496e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884514 0 0.24520709 water fraction, min, max = 0.12646075 3.8519952e-08 0.999 Phase-sum volume fraction, min, max = 0.99999604 0.99936356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050243128 0 0.2469945 water fraction, min, max = 0.12610678 3.7309496e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99976433 1.000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884542 0 0.24517451 water fraction, min, max = 0.12646073 3.8519952e-08 0.999 Phase-sum volume fraction, min, max = 0.99999604 0.99947213 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035676083, Final residual = 1.6464327e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493453e-08, Final residual = 2.012866e-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 = 0.050242445 0 0.24714323 water fraction, min, max = 0.12610678 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049882704 0 0.24543886 water fraction, min, max = 0.12646075 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999423 0.99937819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050240591 0 0.24713046 water fraction, min, max = 0.12610678 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999815 0.99964128 1.0001756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04988384 0 0.24544463 water fraction, min, max = 0.12646081 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999542 0.99949686 1.0001091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027923647, Final residual = 9.0425146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0311928e-09, Final residual = 5.0363918e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242445 0 0.24703763 water fraction, min, max = 0.12610678 3.7083464e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884459 0 0.24524977 water fraction, min, max = 0.12646075 3.8067899e-08 0.999 Phase-sum volume fraction, min, max = 0.99999598 0.99938375 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050243046 0 0.24693757 water fraction, min, max = 0.12610678 3.7083464e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99978275 1.0002167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049884502 0 0.2451457 water fraction, min, max = 0.12646073 3.8067899e-08 0.999 Phase-sum volume fraction, min, max = 0.99999601 0.99947614 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034245806, Final residual = 2.6662632e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.670375e-08, Final residual = 5.1865396e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050242445 0 0.24712668 water fraction, min, max = 0.12610678 3.6098984e-08 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 = 0.049882799 0 0.24540978 water fraction, min, max = 0.12646075 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999432 0.99940762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050240712 0 0.24711749 water fraction, min, max = 0.12610678 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99966178 1.0001552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049883891 0 0.24541866 water fraction, min, max = 0.12646081 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999547 0.99947135 1.0001101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027282279, Final residual = 1.5022948e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006372e-08, Final residual = 1.7839372e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 503.35 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.24945981 max: 0.59967578 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636608 -> dtInletScale=43.999212 fluxAdjustedLocalCo dtLocalScale=1.0005407, dtInletScale=43.999212 -> dtScale=1.0005407 deltaT = 23.233001 Time = 3321.5 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 = 0.049534236 0 0.24363243 water fraction, min, max = 0.12681499 3.7358968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049185402 0 0.23933874 water fraction, min, max = 0.12716896 3.861901e-08 0.999 Phase-sum volume fraction, min, max = 1.0000051 1 1.0004822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049547163 0 0.23952001 water fraction, min, max = 0.12681499 3.7359082e-08 0.999 Phase-sum volume fraction, min, max = 1.0000129 1 1.0009634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049191255 0 0.23597059 water fraction, min, max = 0.12716804 3.8619123e-08 0.999 Phase-sum volume fraction, min, max = 1.0000101 1 1.0008082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053918347, Final residual = 3.6766828e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5991461e-08, Final residual = 4.5385412e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049534265 0 0.23802965 water fraction, min, max = 0.12681496 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049180766 0 0.23346653 water fraction, min, max = 0.1271689 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99947418 1.0002458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049551338 0 0.23802814 water fraction, min, max = 0.12681495 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000171 0.99965922 1.0010929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049181328 0 0.23337803 water fraction, min, max = 0.1271673 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99964468 1.0001271 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061229803, Final residual = 3.3517538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849662e-08, Final residual = 6.807912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04953436 0 0.24090637 water fraction, min, max = 0.12681487 3.6665697e-08 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 = 0.049156692 0 0.23415848 water fraction, min, max = 0.12716877 3.7232385e-08 0.999 Phase-sum volume fraction, min, max = 0.99997624 0.99848606 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049523467 0 0.23829614 water fraction, min, max = 0.1268149 3.6665697e-08 0.999 Phase-sum volume fraction, min, max = 0.99998914 0.9991117 1.000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049157337 0 0.23386529 water fraction, min, max = 0.12716968 3.7232385e-08 0.999 Phase-sum volume fraction, min, max = 0.99997779 0.99865448 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059624713, Final residual = 5.621433e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5816846e-08, Final residual = 3.1497754e-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 = 0.049534292 0 0.23916072 water fraction, min, max = 0.12681494 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049170038 0 0.23525713 water fraction, min, max = 0.12716886 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998967 0.99879174 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049538864 0 0.23772546 water fraction, min, max = 0.12681493 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.99934954 1.0006025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049171128 0 0.23409479 water fraction, min, max = 0.12716834 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999024 0.99916215 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055719536, Final residual = 1.7723639e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789641e-08, Final residual = 4.1048747e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049534335 0 0.24080585 water fraction, min, max = 0.12681489 3.6287872e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049162391 0 0.23351381 water fraction, min, max = 0.1271688 3.6476751e-08 0.999 Phase-sum volume fraction, min, max = 0.99998197 0.99875053 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049530189 0 0.23792595 water fraction, min, max = 0.12681491 3.6287872e-08 0.999 Phase-sum volume fraction, min, max = 0.99999587 0.99932773 1.0005078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049162839 0 0.23296054 water fraction, min, max = 0.12716921 3.6476751e-08 0.999 Phase-sum volume fraction, min, max = 0.99998282 0.9988843 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058604034, Final residual = 1.3861979e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845614e-08, Final residual = 1.855183e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049534302 0 0.23941808 water fraction, min, max = 0.12681493 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049167004 0 0.23559948 water fraction, min, max = 0.12716885 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998662 0.9984027 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049535355 0 0.23741185 water fraction, min, max = 0.12681492 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99903872 1.0005128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049168042 0 0.2340261 water fraction, min, max = 0.12716862 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998743 0.99897965 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052005272, Final residual = 5.1121795e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1159201e-08, Final residual = 1.8072926e-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 = 0.049534329 0 0.24103872 water fraction, min, max = 0.1268149 3.6814254e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049163884 0 0.23330286 water fraction, min, max = 0.12716881 3.7529492e-08 0.999 Phase-sum volume fraction, min, max = 0.99998347 0.99876645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049531857 0 0.23794442 water fraction, min, max = 0.12681491 3.6814254e-08 0.999 Phase-sum volume fraction, min, max = 0.99999754 0.99935617 1.0004928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049164327 0 0.23299006 water fraction, min, max = 0.12716909 3.7529492e-08 0.999 Phase-sum volume fraction, min, max = 0.99998419 0.99891978 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054424542, Final residual = 4.5749316e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748287e-08, Final residual = 1.4543987e-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 = 0.049534304 0 0.23945855 water fraction, min, max = 0.12681493 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049166556 0 0.23566227 water fraction, min, max = 0.12716885 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998617 0.99862263 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049534852 0 0.23728525 water fraction, min, max = 0.12681492 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99919089 1.0005001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049167434 0 0.23394248 water fraction, min, max = 0.12716866 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998687 0.99908753 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048983177, Final residual = 2.6020585e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033468e-08, Final residual = 6.6636997e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049534326 0 0.24111719 water fraction, min, max = 0.1268149 3.6098984e-08 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 = 0.049164099 0 0.23325804 water fraction, min, max = 0.12716882 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998369 0.99874788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04953207 0 0.23791042 water fraction, min, max = 0.12681491 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999775 0.99933963 1.0004549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049164555 0 0.23293352 water fraction, min, max = 0.12716907 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.9999844 0.99892206 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050831133, Final residual = 2.7230158e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.72278e-08, Final residual = 4.1338625e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049534304 0 0.23944921 water fraction, min, max = 0.12681493 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049166658 0 0.2356356 water fraction, min, max = 0.12716885 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998627 0.99874914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049534997 0 0.23722321 water fraction, min, max = 0.12681492 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99928987 1.0005016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049167432 0 0.23387207 water fraction, min, max = 0.12716866 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998686 0.99908877 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047217446, Final residual = 3.0360031e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384034e-08, Final residual = 4.890005e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 506.91 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.24827323 max: 0.59934353 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636608 -> dtInletScale=43.999212 fluxAdjustedLocalCo dtLocalScale=1.0010953, dtInletScale=43.999212 -> dtScale=1.0010953 deltaT = 23.233001 Time = 3344.73 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 = 0.048825174 0 0.22869595 water fraction, min, max = 0.12752406 3.660039e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048485686 0 0.22251337 water fraction, min, max = 0.12787791 3.7101817e-08 0.999 Phase-sum volume fraction, min, max = 1.0000144 0.99999997 1.0008391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048855262 0 0.22751659 water fraction, min, max = 0.127524 3.6600434e-08 0.999 Phase-sum volume fraction, min, max = 1.00003 0.99999997 1.0017122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048493069 0 0.22088811 water fraction, min, max = 0.127873 3.7101862e-08 0.999 Phase-sum volume fraction, min, max = 1.0000168 0.99999997 1.0011279 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037192243, Final residual = 3.4702538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4305359e-08, Final residual = 4.7314942e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048825628 0 0.21941868 water fraction, min, max = 0.1275236 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048466342 0 0.20638532 water fraction, min, max = 0.12787707 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999418 0.99926129 1.0001405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048847104 0 0.22188517 water fraction, min, max = 0.12752349 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000214 1 1.0017205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048467674 0 0.20760274 water fraction, min, max = 0.12787326 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.9999917 0.99924536 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058640464, Final residual = 3.1785323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2055469e-08, Final residual = 7.8463339e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826179 0 0.2267404 water fraction, min, max = 0.12752305 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0484361 0 0.21726845 water fraction, min, max = 0.12787626 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99996313 0.99732171 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048810849 0 0.22473436 water fraction, min, max = 0.12752318 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.9999848 0.99860812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048435494 0 0.21632028 water fraction, min, max = 0.12787875 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99996502 0.99780357 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050262257, Final residual = 4.820034e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7686053e-08, Final residual = 6.0096726e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048825786 0 0.22069136 water fraction, min, max = 0.12752344 3.6098984e-08 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 = 0.048458205 0 0.20820798 water fraction, min, max = 0.12787681 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998579 0.99888256 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048838368 0 0.22236126 water fraction, min, max = 0.12752336 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000125 0.9996333 1.0011957 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048458853 0 0.20904641 water fraction, min, max = 0.12787456 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998419 0.9989059 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056910916, Final residual = 3.2495554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808091e-08, Final residual = 5.8872761e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04882613 0 0.22634822 water fraction, min, max = 0.1275231 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048439043 0 0.21682399 water fraction, min, max = 0.12787633 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99996614 0.99734726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048814419 0 0.22476411 water fraction, min, max = 0.1275232 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998839 0.99847805 1.0005396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048438628 0 0.21606534 water fraction, min, max = 0.12787829 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99996769 0.99788701 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043822235, Final residual = 3.2017137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1750769e-08, Final residual = 2.6697694e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048825816 0 0.22099686 water fraction, min, max = 0.12752341 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048456352 0 0.20864826 water fraction, min, max = 0.12787677 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998389 0.99841685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048836222 0 0.22247691 water fraction, min, max = 0.12752334 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000103 0.99915674 1.001243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048456871 0 0.20938226 water fraction, min, max = 0.12787488 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998252 0.99873695 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052285681, Final residual = 3.1684542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948696e-08, Final residual = 8.0587515e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826108 0 0.22616221 water fraction, min, max = 0.12752312 3.6098984e-08 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 = 0.048440027 0 0.21656794 water fraction, min, max = 0.12787636 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99996716 0.99722639 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048815605 0 0.22473548 water fraction, min, max = 0.12752321 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998959 0.99837768 1.0004694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048439704 0 0.21589164 water fraction, min, max = 0.12787814 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99996861 0.9978109 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041595101, Final residual = 2.6971535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6766581e-08, Final residual = 2.0727108e-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 = 0.048825826 0 0.22116934 water fraction, min, max = 0.1275234 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048455789 0 0.20889511 water fraction, min, max = 0.12787675 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998331 0.99861986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048835568 0 0.22253944 water fraction, min, max = 0.12752334 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000097 0.99933321 1.0012272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048456245 0 0.20956774 water fraction, min, max = 0.12787498 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.999982 0.99879448 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050309548, Final residual = 3.0761934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1006559e-08, Final residual = 7.4772302e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048826101 0 0.22604267 water fraction, min, max = 0.12752313 3.6098984e-08 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 = 0.048440335 0 0.21640279 water fraction, min, max = 0.12787637 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99996747 0.99715863 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048815979 0 0.22471929 water fraction, min, max = 0.12752322 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998997 0.99837914 1.0003892 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048440048 0 0.21578369 water fraction, min, max = 0.12787808 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.9999689 0.99780869 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040281368, Final residual = 2.5284996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097918e-08, Final residual = 1.9366416e-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 = 0.048825831 0 0.22128845 water fraction, min, max = 0.1275234 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048455617 0 0.20906423 water fraction, min, max = 0.12787674 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998313 0.9986947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048835372 0 0.22257999 water fraction, min, max = 0.12752333 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 1.0000095 0.99951646 1.0012195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048456042 0 0.20969062 water fraction, min, max = 0.12787502 3.6098984e-08 0.999 Phase-sum volume fraction, min, max = 0.99998183 0.99880083 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000488926, Final residual = 2.9507122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738363e-08, Final residual = 7.4132737e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 510.43 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.24828431 max: 0.59931672 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636608 -> dtInletScale=43.999212 fluxAdjustedLocalCo dtLocalScale=1.0011401, dtInletScale=43.999212 -> dtScale=1.0011401 deltaT = 23.233001 Time = 3367.97 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 = 0.048116976 0 0.20178757 water fraction, min, max = 0.12823225 3.6098985e-08 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 = 0.047785779 0 0.19358128 water fraction, min, max = 0.12858501 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000216 0.99999997 1.0011667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048160793 0 0.20194068 water fraction, min, max = 0.12823187 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000434 0.99999997 1.0022981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047799192 0 0.19274757 water fraction, min, max = 0.12857227 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000222 0.99999997 1.0013087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063729911, Final residual = 6.0699083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.023066e-08, Final residual = 3.6456758e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048120463 0 0.19544298 water fraction, min, max = 0.12822877 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047756318 0 0.18172852 water fraction, min, max = 0.12857862 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99998571 0.99889752 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048139658 0 0.19725862 water fraction, min, max = 0.12822833 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000188 1 1.0015985 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047759687 0 0.18257777 water fraction, min, max = 0.12857276 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99998322 0.99887052 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066407497, Final residual = 4.3403632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3588959e-08, Final residual = 6.269147e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048122871 0 0.20048569 water fraction, min, max = 0.12822636 3.6167069e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047733846 0 0.1889707 water fraction, min, max = 0.12857481 3.623515e-08 0.999 Phase-sum volume fraction, min, max = 0.99995943 0.99713557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048110916 0 0.19918865 water fraction, min, max = 0.12822674 3.6167069e-08 0.999 Phase-sum volume fraction, min, max = 0.99998843 0.9983891 1.0001486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047731789 0 0.18839298 water fraction, min, max = 0.12857836 3.623515e-08 0.999 Phase-sum volume fraction, min, max = 0.99996092 0.99767798 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056550222, Final residual = 5.53403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016496e-08, Final residual = 7.3864206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121355 0 0.19608163 water fraction, min, max = 0.12822787 3.6098985e-08 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 = 0.047749585 0 0.18244289 water fraction, min, max = 0.12857712 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997748 0.99828974 1.0000924 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048132259 0 0.19735204 water fraction, min, max = 0.12822759 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000106 0.99987708 1.0014789 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047751232 0 0.18304586 water fraction, min, max = 0.1285738 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.9999758 0.99833504 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005888566, Final residual = 4.2792361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033666e-08, Final residual = 9.9280979e-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 = 0.048122735 0 0.20019878 water fraction, min, max = 0.12822649 3.6421308e-08 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 = 0.047735099 0 0.1885884 water fraction, min, max = 0.12857501 3.6743618e-08 0.999 Phase-sum volume fraction, min, max = 0.99996088 0.99701643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04811267 0 0.19914944 water fraction, min, max = 0.12822681 3.6421308e-08 0.999 Phase-sum volume fraction, min, max = 0.99999025 0.99829922 1.0001971 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047733423 0 0.18813382 water fraction, min, max = 0.12857799 3.6743618e-08 0.999 Phase-sum volume fraction, min, max = 0.99996219 0.99761617 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048902796, Final residual = 4.2269588e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2052358e-08, Final residual = 5.406345e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121486 0 0.19633065 water fraction, min, max = 0.12822774 3.6098985e-08 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 = 0.047748633 0 0.18278451 water fraction, min, max = 0.12857691 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997631 0.99822704 1.0000532 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048131059 0 0.19742734 water fraction, min, max = 0.1282275 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000093 0.99984287 1.0014333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047750038 0 0.18329209 water fraction, min, max = 0.12857401 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997482 0.99827425 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053992767, Final residual = 4.0617021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832571e-08, Final residual = 1.8802295e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048122666 0 0.20004729 water fraction, min, max = 0.12822656 3.6162143e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047735612 0 0.1883749 water fraction, min, max = 0.12857512 3.6225298e-08 0.999 Phase-sum volume fraction, min, max = 0.9999615 0.99697223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048113411 0 0.19911941 water fraction, min, max = 0.12822685 3.6162143e-08 0.999 Phase-sum volume fraction, min, max = 0.99999103 0.99825821 1.0001859 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047734117 0 0.18798331 water fraction, min, max = 0.12857784 3.6225298e-08 0.999 Phase-sum volume fraction, min, max = 0.99996273 0.99755353 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045854857, Final residual = 4.0139315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9945497e-08, Final residual = 2.8530698e-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 = 0.048121547 0 0.19649319 water fraction, min, max = 0.12822768 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047748189 0 0.18301199 water fraction, min, max = 0.12857681 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997577 0.99824136 1.000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048130482 0 0.19747875 water fraction, min, max = 0.12822746 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000087 0.99986044 1.001453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047749483 0 0.18345705 water fraction, min, max = 0.12857412 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997438 0.99828341 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051359908, Final residual = 3.9213642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9415183e-08, Final residual = 1.7387673e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048122626 0 0.19993636 water fraction, min, max = 0.1282266 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047735903 0 0.1882144 water fraction, min, max = 0.12857518 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996185 0.99696271 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048113837 0 0.19909366 water fraction, min, max = 0.12822687 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99999148 0.99824867 1.0001574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047734513 0 0.18786756 water fraction, min, max = 0.12857776 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996304 0.99753484 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044031574, Final residual = 3.4411938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251681e-08, Final residual = 8.68803e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121585 0 0.19661824 water fraction, min, max = 0.12822764 3.6098985e-08 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 = 0.047747912 0 0.18318756 water fraction, min, max = 0.12857675 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997543 0.99826116 1.0000714 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048130115 0 0.19751836 water fraction, min, max = 0.12822743 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000083 0.99988221 1.0014581 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047749137 0 0.18358445 water fraction, min, max = 0.12857419 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.9999741 0.99829958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049602134, Final residual = 3.7959249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.814742e-08, Final residual = 1.7348961e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 513.49 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.24860069 max: 0.59927358 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636608 -> dtInletScale=43.999212 fluxAdjustedLocalCo dtLocalScale=1.0012122, dtInletScale=43.999212 -> dtScale=1.0012122 deltaT = 23.233001 Time = 3391.2 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 = 0.047418349 0 0.17397338 water fraction, min, max = 0.12893088 3.6149752e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047099943 0 0.16621945 water fraction, min, max = 0.12927727 3.6200522e-08 0.999 Phase-sum volume fraction, min, max = 1.000028 1 1.0016449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04747533 0 0.17504783 water fraction, min, max = 0.12892903 3.6149757e-08 0.999 Phase-sum volume fraction, min, max = 1.0000551 1 1.0031747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047122963 0 0.16621945 water fraction, min, max = 0.12925289 3.6200527e-08 0.999 Phase-sum volume fraction, min, max = 1.0000266 1 1.0016074 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017448938, Final residual = 2.2347578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2224364e-08, Final residual = 4.0535358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047439705 0 0.16947551 water fraction, min, max = 0.12890953 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047090723 0 0.16621945 water fraction, min, max = 0.12923803 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997952 0.9984997 1.0003386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047454758 0 0.17084918 water fraction, min, max = 0.12890859 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000141 0.99978152 1.0017182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047094874 0 0.16621945 water fraction, min, max = 0.12923163 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997727 0.99849709 1.0003174 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009877974, Final residual = 6.6048704e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157235e-08, Final residual = 1.2805896e-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 = 0.047446972 0 0.17265422 water fraction, min, max = 0.12890226 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047084431 0 0.16621945 water fraction, min, max = 0.12922582 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996103 0.99668526 1.0000888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04743787 0 0.17186366 water fraction, min, max = 0.1289032 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99999184 0.99821677 1.0003314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047081451 0 0.16621945 water fraction, min, max = 0.12922987 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996209 0.99741585 1.0000714 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079935403, Final residual = 5.9269697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9126654e-08, Final residual = 5.8994765e-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 = 0.047442204 0 0.16994289 water fraction, min, max = 0.12890703 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047089147 0 0.16621945 water fraction, min, max = 0.12923355 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997346 0.9980716 1.0004381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047450449 0 0.17074542 water fraction, min, max = 0.12890632 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000075 0.99990897 1.0015204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047091443 0 0.16621945 water fraction, min, max = 0.1292299 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997211 0.9981045 1.0002293 GAMGPCG: Solving for p_rgh, Initial residual = 0.000727874, Final residual = 6.3572796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3732242e-08, Final residual = 8.7926115e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047446444 0 0.17236563 water fraction, min, max = 0.12890279 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04708518 0 0.16621945 water fraction, min, max = 0.12922666 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996261 0.99659996 1.0006661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047439521 0 0.17176337 water fraction, min, max = 0.12890353 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99999382 0.99816128 1.0006576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047082967 0 0.16621945 water fraction, min, max = 0.12922974 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996347 0.99745476 1.0005684 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063510353, Final residual = 5.8263594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8140813e-08, Final residual = 5.5835117e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047442713 0 0.1702115 water fraction, min, max = 0.12890652 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047088801 0 0.16621945 water fraction, min, max = 0.12923269 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997226 0.99792509 1.0007395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047449405 0 0.17081576 water fraction, min, max = 0.12890593 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1.0000061 0.99981233 1.0015171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047090644 0 0.16621945 water fraction, min, max = 0.12922974 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99997115 0.9979836 1.0004848 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062059866, Final residual = 8.7032535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7241834e-09, Final residual = 1.2864736e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04744614 0 0.17217757 water fraction, min, max = 0.12890309 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04708536 0 0.16621945 water fraction, min, max = 0.12922714 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996327 0.99659406 1.0004504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04744021 0 0.17169881 water fraction, min, max = 0.12890371 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99999469 0.99814905 1.0004029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04708351 0 0.16621945 water fraction, min, max = 0.12922976 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996404 0.99743601 1.0004129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055772125, Final residual = 8.5288995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5132068e-09, Final residual = 1.1638186e-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 = 0.047443021 0 0.17039173 water fraction, min, max = 0.12890621 3.6202313e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047088669 0 0.16621945 water fraction, min, max = 0.12923217 3.6305637e-08 0.999 Phase-sum volume fraction, min, max = 0.99997161 0.99792516 1.0002707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04744884 0 0.17086289 water fraction, min, max = 0.12890571 3.6202313e-08 0.999 Phase-sum volume fraction, min, max = 1.0000053 0.99980914 1.0015414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047090247 0 0.16621945 water fraction, min, max = 0.12922962 3.6305637e-08 0.999 Phase-sum volume fraction, min, max = 0.99997064 0.99795476 1.0001351 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055878335, Final residual = 7.4442124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4599709e-09, Final residual = 8.4362528e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047445921 0 0.17204119 water fraction, min, max = 0.12890331 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047085391 0 0.16621945 water fraction, min, max = 0.12922749 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996365 0.99659261 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 = 0.047440584 0 0.1716447 water fraction, min, max = 0.12890384 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99999519 0.99815134 1.0001553 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047083769 0 0.16621945 water fraction, min, max = 0.12922983 3.6098985e-08 0.999 Phase-sum volume fraction, min, max = 0.99996437 0.99744183 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050775655, Final residual = 7.3692623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3550226e-09, Final residual = 1.0763202e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443246 0 0.17052155 water fraction, min, max = 0.12890598 3.6194999e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047088655 0 0.16621945 water fraction, min, max = 0.1292318 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99997122 0.99807165 1.0002741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047448526 0 0.17089873 water fraction, min, max = 0.12890555 3.6194999e-08 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99995068 1.0015463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047090059 0 0.16621945 water fraction, min, max = 0.1292295 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99997033 0.99804091 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051862028, Final residual = 6.3412756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3525203e-09, Final residual = 7.8876514e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 516.48 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.24888003 max: 0.59910809 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636608 -> dtInletScale=43.999212 fluxAdjustedLocalCo dtLocalScale=1.0014887, dtInletScale=43.999212 -> dtScale=1.0014887 deltaT = 23.266096 Time = 3414.47 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 = 0.046785374 0 0.16621945 water fraction, min, max = 0.12956386 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04649804 0 0.16621945 water fraction, min, max = 0.1298806 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000294 1 1.001801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046849265 0 0.16621945 water fraction, min, max = 0.1295569 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000569 1 1.0035131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046530762 0 0.16621945 water fraction, min, max = 0.12984458 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000261 1 1.0016564 GAMGPCG: Solving for p_rgh, Initial residual = 0.005003822, Final residual = 2.1201592e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1066039e-07, Final residual = 3.4096276e-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 = 0.046880578 0 0.16621945 water fraction, min, max = 0.12946865 3.6291261e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046628642 0 0.16621945 water fraction, min, max = 0.12970687 3.6291513e-08 0.999 Phase-sum volume fraction, min, max = 0.99998628 0.99843892 1.0010246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046879312 0 0.16621945 water fraction, min, max = 0.129473 3.6291261e-08 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99969596 1.0018007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04662486 0 0.16621945 water fraction, min, max = 0.12970973 3.6291513e-08 0.999 Phase-sum volume fraction, min, max = 0.99998536 0.99841472 1.000954 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020891882, Final residual = 1.6019469e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061717e-07, Final residual = 3.0354224e-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 = 0.046867836 0 0.16621945 water fraction, min, max = 0.12948139 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046603055 0 0.16621945 water fraction, min, max = 0.12972797 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998179 0.99757869 1.0001898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046865343 0 0.16621945 water fraction, min, max = 0.12948141 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999753 0.99863797 1.000709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046602361 0 0.16621945 water fraction, min, max = 0.12972898 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998211 0.99765349 1.0001605 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013898066, Final residual = 1.1358352e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347126e-07, Final residual = 2.2435497e-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 = 0.046867074 0 0.16621945 water fraction, min, max = 0.12948216 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046607379 0 0.16621945 water fraction, min, max = 0.12972908 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998723 0.99821111 1.0007491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04687213 0 0.16621945 water fraction, min, max = 0.12948188 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99985986 1.0017485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046609145 0 0.16621945 water fraction, min, max = 0.12972655 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998647 0.9981924 1.0006957 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010961497, Final residual = 1.0942704e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953507e-08, Final residual = 1.9068956e-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 = 0.046871734 0 0.16621945 water fraction, min, max = 0.1294775 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046610267 0 0.16621945 water fraction, min, max = 0.1297211 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998213 0.99759419 1.0004998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046868462 0 0.16621945 water fraction, min, max = 0.12947837 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99864045 1.0004782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046608656 0 0.16621945 water fraction, min, max = 0.129723 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998243 0.997868 1.0004489 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092604981, Final residual = 1.4582485e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573863e-08, Final residual = 2.7691159e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046866243 0 0.16621945 water fraction, min, max = 0.12948299 3.6319278e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046604848 0 0.16621945 water fraction, min, max = 0.12973043 3.6347546e-08 0.999 Phase-sum volume fraction, min, max = 0.99998605 0.99813713 1.0006339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046870313 0 0.16621945 water fraction, min, max = 0.12948234 3.6319278e-08 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99989246 1.0017726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046606544 0 0.16621945 water fraction, min, max = 0.12972818 3.6347546e-08 0.999 Phase-sum volume fraction, min, max = 0.99998549 0.99812751 1.0005897 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077847589, Final residual = 6.5522947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5527813e-09, Final residual = 1.3858835e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046871902 0 0.16621945 water fraction, min, max = 0.12947733 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046610976 0 0.16621945 water fraction, min, max = 0.12972076 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.9999825 0.99758774 1.0002632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869124 0 0.16621945 water fraction, min, max = 0.1294782 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.9999981 0.99865677 1.0003014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046609527 0 0.16621945 water fraction, min, max = 0.12972245 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998275 0.99791159 1.000247 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070358313, Final residual = 8.0218684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0200204e-09, Final residual = 1.359211e-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 = 0.046866606 0 0.16621945 water fraction, min, max = 0.12948262 3.6321921e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046604924 0 0.16621945 water fraction, min, max = 0.12972976 3.6352832e-08 0.999 Phase-sum volume fraction, min, max = 0.99998546 0.99809639 1.000556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869856 0 0.16621945 water fraction, min, max = 0.129482 3.6321921e-08 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99988321 1.0018051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046606331 0 0.16621945 water fraction, min, max = 0.12972792 3.6352832e-08 0.999 Phase-sum volume fraction, min, max = 0.99998502 0.99809453 1.0005182 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060566185, Final residual = 3.9680609e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700184e-08, Final residual = 3.9985184e-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 = 0.046871541 0 0.16621945 water fraction, min, max = 0.12947769 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046610599 0 0.16621945 water fraction, min, max = 0.12972135 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998272 0.99758916 1.0002479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869232 0 0.16621945 water fraction, min, max = 0.12947844 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99866888 1.0002159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046609388 0 0.16621945 water fraction, min, max = 0.12972277 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998293 0.99792885 1.0002323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057289695, Final residual = 4.6870362e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6853087e-08, Final residual = 4.6350151e-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 = 0.046867055 0 0.16621945 water fraction, min, max = 0.12948217 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046605385 0 0.16621945 water fraction, min, max = 0.12972897 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998513 0.99806927 1.0005001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869745 0 0.16621945 water fraction, min, max = 0.12948163 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99988016 1.0018255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04660655 0 0.16621945 water fraction, min, max = 0.12972743 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99998475 0.99807233 1.0004657 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050633742, Final residual = 2.6087491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095826e-08, Final residual = 2.2849177e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 519.54 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.2492201 max: 0.59984485 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656033 -> dtInletScale=43.936624 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=43.936624 -> dtScale=1.0002586 deltaT = 23.266096 Time = 3437.73 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 = 0.046378922 0 0.16621945 water fraction, min, max = 0.12997031 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04616698 0 0.16621945 water fraction, min, max = 0.13019681 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000146 0.99990072 1.00189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046422295 0 0.16621945 water fraction, min, max = 0.12995489 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.000028 0.99980904 1.0036726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195499 0 0.16621945 water fraction, min, max = 0.13016618 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000125 0.99991494 1.0017091 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052047561, Final residual = 1.1713808e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663155e-07, Final residual = 3.499449e-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 = 0.046529363 0 0.16621945 water fraction, min, max = 0.12981987 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046431896 0 0.16621945 water fraction, min, max = 0.12992838 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.000011 0.99890863 1.0011675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046520821 0 0.16621945 water fraction, min, max = 0.12983759 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000092 0.99969631 1.0010566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046419919 0 0.16621945 water fraction, min, max = 0.12993988 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000106 0.99890411 1.0011004 GAMGPCG: Solving for p_rgh, Initial residual = 0.003317411, Final residual = 1.3080209e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132801e-07, Final residual = 1.3888867e-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 = 0.046448244 0 0.16621945 water fraction, min, max = 0.12990099 3.6296195e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046280626 0 0.16621945 water fraction, min, max = 0.13006724 3.6301381e-08 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99873492 1.0002837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046458221 0 0.16621945 water fraction, min, max = 0.12989318 3.6296195e-08 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99934423 1.0004581 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046288971 0 0.16621945 water fraction, min, max = 0.13005873 3.6301381e-08 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99879847 1.0002562 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018477735, Final residual = 8.5022854e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4839611e-08, Final residual = 3.9699629e-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 = 0.046496072 0 0.16621945 water fraction, min, max = 0.12985316 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046368092 0 0.16621945 water fraction, min, max = 0.12998415 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99923515 1.0008404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046493215 0 0.16621945 water fraction, min, max = 0.12985892 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99989898 1.0011312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046364104 0 0.16621945 water fraction, min, max = 0.12998791 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99920843 1.0007846 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012368743, Final residual = 7.5269221e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5368391e-08, Final residual = 2.2892995e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046468382 0 0.16621945 water fraction, min, max = 0.12988085 3.629972e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046316063 0 0.16621945 water fraction, min, max = 0.13003159 3.630843e-08 0.999 Phase-sum volume fraction, min, max = 0.99999843 0.99875246 1.0003462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0464713 0 0.16621945 water fraction, min, max = 0.12987782 3.629972e-08 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99953845 1.0003091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046318816 0 0.16621945 water fraction, min, max = 0.13002885 3.630843e-08 0.999 Phase-sum volume fraction, min, max = 0.99999843 0.9987988 1.0003194 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090957426, Final residual = 7.1257742e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1199505e-08, Final residual = 4.283315e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046484986 0 0.16621945 water fraction, min, max = 0.12986424 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046347189 0 0.16621945 water fraction, min, max = 0.13000305 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99918785 1.0006441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046484384 0 0.16621945 water fraction, min, max = 0.1298664 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99991354 1.0011864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046345906 0 0.16621945 water fraction, min, max = 0.1300042 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99917849 1.0005967 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067774927, Final residual = 3.7308197e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324385e-08, Final residual = 3.6318658e-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 = 0.046475243 0 0.16621945 water fraction, min, max = 0.12987399 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046328454 0 0.16621945 water fraction, min, max = 0.1300196 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99882427 1.0003309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046476116 0 0.16621945 water fraction, min, max = 0.12987282 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99967765 1.0002602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329387 0 0.16621945 water fraction, min, max = 0.13001869 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99885582 1.0003112 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005475572, Final residual = 1.647921e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479914e-08, Final residual = 8.2561855e-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 = 0.04648104 0 0.16621945 water fraction, min, max = 0.12986819 3.6480397e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046339674 0 0.16621945 water fraction, min, max = 0.13000977 3.6669777e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99914642 1.000697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04648114 0 0.16621945 water fraction, min, max = 0.12986904 3.6480397e-08 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99986485 1.0011527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046339323 0 0.16621945 water fraction, min, max = 0.13001003 3.6669777e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99914363 1.0006399 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043093691, Final residual = 1.5794989e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797428e-08, Final residual = 9.3474222e-10, 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 = 0.046477765 0 0.16621945 water fraction, min, max = 0.12987146 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046333066 0 0.16621945 water fraction, min, max = 0.13001522 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99886691 1.0003208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046477957 0 0.16621945 water fraction, min, max = 0.12987103 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99967285 1.0002332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046333345 0 0.16621945 water fraction, min, max = 0.13001496 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99889079 1.0003027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036441459, Final residual = 1.4709095e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708325e-08, Final residual = 1.3527251e-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 = 0.046479564 0 0.16621945 water fraction, min, max = 0.12986967 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04633681 0 0.16621945 water fraction, min, max = 0.13001226 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99913007 1.0007311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046479858 0 0.16621945 water fraction, min, max = 0.12986999 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99985462 1.0011357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046336791 0 0.16621945 water fraction, min, max = 0.13001222 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9991082 1.000672 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029642235, Final residual = 1.4746454e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746455e-08, Final residual = 1.0220206e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 522.82 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.24982909 max: 0.59997467 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656033 -> dtInletScale=43.936624 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=43.936624 -> dtScale=1.0000422 deltaT = 23.266096 Time = 3461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046202239 0 0.16621945 water fraction, min, max = 0.13014699 3.6295037e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046076086 0 0.16621945 water fraction, min, max = 0.13027372 3.6299066e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99985258 1.0008482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046218732 0 0.16621945 water fraction, min, max = 0.1301316 3.6295038e-08 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99972355 1.0016357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046090941 0 0.16621945 water fraction, min, max = 0.13025877 3.6299066e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99988409 1.0007377 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021012741, Final residual = 2.0141118e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122756e-07, Final residual = 2.8845402e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046295157 0 0.16621945 water fraction, min, max = 0.13005407 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046248943 0 0.16621945 water fraction, min, max = 0.13011264 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000124 1 1.0008673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046291723 0 0.16621945 water fraction, min, max = 0.13006725 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000097 0.99992891 1.0008075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046241933 0 0.16621945 water fraction, min, max = 0.13011925 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.000012 1 1.0008082 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014346451, Final residual = 1.0930931e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949341e-07, Final residual = 8.3760101e-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 = 0.046240549 0 0.16621945 water fraction, min, max = 0.13010868 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046144589 0 0.16621945 water fraction, min, max = 0.13020454 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9998669 1.000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046245486 0 0.16621945 water fraction, min, max = 0.13010165 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.99970274 1.0002549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046149963 0 0.16621945 water fraction, min, max = 0.13019929 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99987267 1.0002188 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094057074, Final residual = 5.1939708e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1886044e-08, Final residual = 4.2254336e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04627592 0 0.16621945 water fraction, min, max = 0.13007331 3.6434415e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046211017 0 0.16621945 water fraction, min, max = 0.13014418 3.6577815e-08 0.999 Phase-sum volume fraction, min, max = 1.000006 0.99987523 1.0006951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046273997 0 0.16621945 water fraction, min, max = 0.13007839 3.6434415e-08 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.99986675 1.0006195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046207996 0 0.16621945 water fraction, min, max = 0.13014704 3.6577815e-08 0.999 Phase-sum volume fraction, min, max = 1.0000058 0.99986994 1.0006435 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060557058, Final residual = 3.0253143e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.027725e-08, Final residual = 2.2534087e-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 = 0.046253413 0 0.16621945 water fraction, min, max = 0.13009582 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046168252 0 0.16621945 water fraction, min, max = 0.13018223 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99987671 1.0003388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04625527 0 0.16621945 water fraction, min, max = 0.13009274 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999878 0.99970943 1.0002729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046170441 0 0.16621945 water fraction, min, max = 0.13018012 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99987924 1.0003176 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042130307, Final residual = 1.7743868e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741223e-08, Final residual = 1.3448999e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046268297 0 0.16621945 water fraction, min, max = 0.13008093 3.6317923e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046196322 0 0.16621945 water fraction, min, max = 0.13015694 3.6344836e-08 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99987672 1.0006398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046267385 0 0.16621945 water fraction, min, max = 0.13008309 3.6317923e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99986932 1.0005589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046194988 0 0.16621945 water fraction, min, max = 0.1301582 3.6344836e-08 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99986938 1.0005897 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028761804, Final residual = 1.0533485e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536387e-08, Final residual = 8.6307732e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046258526 0 0.16621945 water fraction, min, max = 0.1300907 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046177785 0 0.16621945 water fraction, min, max = 0.13017346 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99988647 1.0003185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046259304 0 0.16621945 water fraction, min, max = 0.13008933 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99971299 1.0002479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046178735 0 0.16621945 water fraction, min, max = 0.13017255 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99988885 1.0003007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020571159, Final residual = 6.7240599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7193492e-09, Final residual = 7.9302972e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046265063 0 0.16621945 water fraction, min, max = 0.13008417 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046190139 0 0.16621945 water fraction, min, max = 0.13016238 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99987406 1.0006204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046264647 0 0.16621945 water fraction, min, max = 0.13008512 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99987874 1.0005377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046189542 0 0.16621945 water fraction, min, max = 0.13016295 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99986871 1.0005706 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014601335, Final residual = 4.5868561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5901266e-09, Final residual = 7.3447961e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260721 0 0.16621945 water fraction, min, max = 0.13008851 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0461819 0 0.16621945 water fraction, min, max = 0.13016972 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99988164 1.0002785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046261061 0 0.16621945 water fraction, min, max = 0.13008789 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99971441 1.0002053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046182323 0 0.16621945 water fraction, min, max = 0.13016931 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99988359 1.0002637 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010731401, Final residual = 3.9288145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344501e-09, Final residual = 6.2723713e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04626363 0 0.16621945 water fraction, min, max = 0.1300856 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187412 0 0.16621945 water fraction, min, max = 0.1301648 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99987021 1.0006131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04626345 0 0.16621945 water fraction, min, max = 0.13008603 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989214 1.0005298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187147 0 0.16621945 water fraction, min, max = 0.13016505 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99986703 1.0005636 GAMGPCG: Solving for p_rgh, Initial residual = 7.9001277e-05, Final residual = 9.7496248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7513016e-09, Final residual = 3.6658577e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 525.89 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.25028109 max: 0.60006045 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656033 -> dtInletScale=43.936624 fluxAdjustedLocalCo dtLocalScale=0.99989926, dtInletScale=43.936624 -> dtScale=0.99989926 deltaT = 23.232859 Time = 3484.23 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 = 0.046110949 0 0.16621945 water fraction, min, max = 0.13023828 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046038554 0 0.16621945 water fraction, min, max = 0.1303081 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999742 0.99980854 1.0000975 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046116263 0 0.16621945 water fraction, min, max = 0.13022796 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999499 0.99963886 1.0001887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045307 0 0.16621945 water fraction, min, max = 0.13030163 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.9999977 0.99985035 1.0000854 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070061202, Final residual = 6.6643422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6671656e-08, Final residual = 6.7162017e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046155472 0 0.16621945 water fraction, min, max = 0.13019376 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046123146 0 0.16621945 water fraction, min, max = 0.13023331 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000072 1 1.0006735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046154217 0 0.16621945 water fraction, min, max = 0.1302003 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000053 0.99993075 1.0006177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046120042 0 0.16621945 water fraction, min, max = 0.13023623 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.000007 1 1.0006266 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042421714, Final residual = 1.1792866e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795876e-08, Final residual = 2.9345238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04613247 0 0.16621945 water fraction, min, max = 0.13021676 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046078705 0 0.16621945 water fraction, min, max = 0.13027092 3.629101e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99986994 1.0001786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046133711 0 0.16621945 water fraction, min, max = 0.13021339 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999787 0.9996918 1.0001298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046080632 0 0.16621945 water fraction, min, max = 0.13026911 3.629101e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99990386 1.000169 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024912797, Final residual = 1.1175941e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171289e-08, Final residual = 1.1364203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145625 0 0.16621945 water fraction, min, max = 0.1302036 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046103855 0 0.16621945 water fraction, min, max = 0.13024914 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99997422 1.000524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046145103 0 0.16621945 water fraction, min, max = 0.13020561 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99988127 1.0004531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046102827 0 0.16621945 water fraction, min, max = 0.1302501 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99998821 1.0004839 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014135707, Final residual = 7.9897848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9982633e-09, Final residual = 6.1093437e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046138198 0 0.16621945 water fraction, min, max = 0.13021103 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046089574 0 0.16621945 water fraction, min, max = 0.13026136 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99989879 1.0001943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046138576 0 0.16621945 water fraction, min, max = 0.13020991 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99972147 1.0001369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046090197 0 0.16621945 water fraction, min, max = 0.13026078 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99992905 1.0001852 GAMGPCG: Solving for p_rgh, Initial residual = 8.7085198e-05, Final residual = 4.8520766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8533299e-09, Final residual = 3.5698884e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046142536 0 0.16621945 water fraction, min, max = 0.13020669 3.6301569e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046097884 0 0.16621945 water fraction, min, max = 0.13025419 3.6312129e-08 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99998775 1.0004748 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046142346 0 0.16621945 water fraction, min, max = 0.13020736 3.6301569e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99989245 1.0003982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046097532 0 0.16621945 water fraction, min, max = 0.13025452 3.6312129e-08 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99999865 1.0004364 GAMGPCG: Solving for p_rgh, Initial residual = 5.2840099e-05, Final residual = 9.2500114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2522771e-09, Final residual = 2.7470192e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046140011 0 0.16621945 water fraction, min, max = 0.13020922 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046093035 0 0.16621945 water fraction, min, max = 0.13025835 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.9999112 1.0001732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046140139 0 0.16621945 water fraction, min, max = 0.13020883 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99973468 1.0001115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046093249 0 0.16621945 water fraction, min, max = 0.13025815 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.9999399 1.0001661 GAMGPCG: Solving for p_rgh, Initial residual = 3.3317247e-05, Final residual = 5.4461247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4507255e-09, Final residual = 1.4982672e-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 = 0.046141507 0 0.16621945 water fraction, min, max = 0.13020772 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095902 0 0.16621945 water fraction, min, max = 0.13025588 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0004559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046141439 0 0.16621945 water fraction, min, max = 0.13020796 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99991359 1.0003771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095779 0 0.16621945 water fraction, min, max = 0.130256 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0004181 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159212e-05, Final residual = 9.6442632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425681e-09, Final residual = 2.2226549e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04614062 0 0.16621945 water fraction, min, max = 0.13020861 3.6321231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046094201 0 0.16621945 water fraction, min, max = 0.13025735 3.6351451e-08 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99991642 1.0001504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046140667 0 0.16621945 water fraction, min, max = 0.13020847 3.6321231e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99974029 1.0000841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046094278 0 0.16621945 water fraction, min, max = 0.13025727 3.6351451e-08 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99994446 1.0001451 GAMGPCG: Solving for p_rgh, Initial residual = 1.380043e-05, Final residual = 6.0380929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.047872e-09, Final residual = 1.4437813e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046141154 0 0.16621945 water fraction, min, max = 0.13020808 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095224 0 0.16621945 water fraction, min, max = 0.13025647 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0004483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04614113 0 0.16621945 water fraction, min, max = 0.13020816 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993404 1.0003686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046095179 0 0.16621945 water fraction, min, max = 0.13025651 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0004108 GAMGPCG: Solving for p_rgh, Initial residual = 9.1746491e-06, Final residual = 4.0510136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0564629e-09, Final residual = 9.930182e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 528.64 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.25013407 max: 0.59922336 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636525 -> dtInletScale=43.999481 fluxAdjustedLocalCo dtLocalScale=1.0012961, dtInletScale=43.999481 -> dtScale=1.0012961 deltaT = 23.232859 Time = 3507.46 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 = 0.046049075 0 0.16621945 water fraction, min, max = 0.13030015 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046004787 0 0.16621945 water fraction, min, max = 0.13034212 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999767 0.99981135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046050952 0 0.16621945 water fraction, min, max = 0.13029374 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999546 0.99964207 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046008118 0 0.16621945 water fraction, min, max = 0.13033901 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.9999979 0.99984883 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022723227, Final residual = 6.1913236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2077614e-09, Final residual = 1.3585087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046070762 0 0.16621945 water fraction, min, max = 0.13027847 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046046477 0 0.16621945 water fraction, min, max = 0.13030691 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000042 1 1.0004933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04607029 0 0.16621945 water fraction, min, max = 0.13028165 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99999235 1.0004419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045086 0 0.16621945 water fraction, min, max = 0.13030822 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000041 1 1.0004573 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012261856, Final residual = 8.4365119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4361092e-09, Final residual = 1.8403248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046061344 0 0.16621945 water fraction, min, max = 0.13028789 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046028176 0 0.16621945 water fraction, min, max = 0.1303218 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99990177 1.0001014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046061657 0 0.16621945 water fraction, min, max = 0.13028644 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99974279 1.0000465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046028862 0 0.16621945 water fraction, min, max = 0.13032117 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99992734 1.0000984 GAMGPCG: Solving for p_rgh, Initial residual = 5.6202965e-05, Final residual = 4.4333371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4390594e-09, Final residual = 9.8160163e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046065857 0 0.16621945 water fraction, min, max = 0.13028337 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046036893 0 0.16621945 water fraction, min, max = 0.13031459 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0003635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046065728 0 0.16621945 water fraction, min, max = 0.13028408 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99994304 1.0002956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046036571 0 0.16621945 water fraction, min, max = 0.13031489 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0003357 GAMGPCG: Solving for p_rgh, Initial residual = 2.6410969e-05, Final residual = 9.8291718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8354948e-09, Final residual = 1.8886036e-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 = 0.046063696 0 0.16621945 water fraction, min, max = 0.13028553 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046032708 0 0.16621945 water fraction, min, max = 0.13031803 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99994445 1.0001074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046063767 0 0.16621945 water fraction, min, max = 0.13028519 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99979347 1.0000496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046032869 0 0.16621945 water fraction, min, max = 0.13031788 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99996461 1.0001049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413199e-05, Final residual = 7.5628544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5558943e-09, Final residual = 1.7607571e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046064763 0 0.16621945 water fraction, min, max = 0.13028447 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034772 0 0.16621945 water fraction, min, max = 0.13031633 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0003087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04606473 0 0.16621945 water fraction, min, max = 0.13028464 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996107 1.0002313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046034693 0 0.16621945 water fraction, min, max = 0.1303164 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0002855 GAMGPCG: Solving for p_rgh, Initial residual = 6.9033421e-06, Final residual = 9.8267815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8266807e-09, Final residual = 3.7119286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046064231 0 0.16621945 water fraction, min, max = 0.130285 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046033743 0 0.16621945 water fraction, min, max = 0.13031717 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997283 1.0000951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04606425 0 0.16621945 water fraction, min, max = 0.13028491 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99982778 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046033784 0 0.16621945 water fraction, min, max = 0.13031714 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99998943 1.0000955 GAMGPCG: Solving for p_rgh, Initial residual = 3.6894826e-06, Final residual = 5.6601462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6637213e-09, Final residual = 2.0656956e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 530.5 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.25023545 max: 0.59921217 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636525 -> dtInletScale=43.999481 fluxAdjustedLocalCo dtLocalScale=1.0013148, dtInletScale=43.999481 -> dtScale=1.0013148 deltaT = 23.232859 Time = 3530.7 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 = 0.04600339 0 0.16621945 water fraction, min, max = 0.13034584 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045973961 0 0.16621945 water fraction, min, max = 0.13037357 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.99989953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046004158 0 0.16621945 water fraction, min, max = 0.13034175 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999668 0.99980355 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045975805 0 0.16621945 water fraction, min, max = 0.13037188 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999845 0.9999084 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7577455e-05, Final residual = 8.1267186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1307512e-09, Final residual = 9.9073926e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046014786 0 0.16621945 water fraction, min, max = 0.13033444 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045996031 0 0.16621945 water fraction, min, max = 0.13035572 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046014597 0 0.16621945 water fraction, min, max = 0.13033608 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04599536 0 0.16621945 water fraction, min, max = 0.13035636 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001792 GAMGPCG: Solving for p_rgh, Initial residual = 3.6982856e-05, Final residual = 4.4751226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788705e-09, Final residual = 1.8222668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046010638 0 0.16621945 water fraction, min, max = 0.13033859 3.6314773e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04598794 0 0.16621945 water fraction, min, max = 0.13036205 3.6338536e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04601073 0 0.16621945 water fraction, min, max = 0.13033796 3.6314773e-08 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99995179 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045988211 0 0.16621945 water fraction, min, max = 0.1303618 3.6338536e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000552 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816106e-05, Final residual = 5.6935811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6969031e-09, Final residual = 5.7796692e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012302 0 0.16621945 water fraction, min, max = 0.13033693 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991175 0 0.16621945 water fraction, min, max = 0.1303595 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046012267 0 0.16621945 water fraction, min, max = 0.13033719 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999371 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045991066 0 0.16621945 water fraction, min, max = 0.1303596 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000979 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812974e-06, Final residual = 2.9205412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216796e-09, Final residual = 1.4046847e-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 = 0.04601163 0 0.16621945 water fraction, min, max = 0.1303376 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045989868 0 0.16621945 water fraction, min, max = 0.13036053 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046011645 0 0.16621945 water fraction, min, max = 0.13033749 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999877 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045989913 0 0.16621945 water fraction, min, max = 0.13036048 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000681 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246433e-06, Final residual = 1.3417141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482043e-09, Final residual = 4.5615392e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 531.98 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.25028577 max: 0.59919007 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636525 -> dtInletScale=43.999481 fluxAdjustedLocalCo dtLocalScale=1.0013517, dtInletScale=43.999481 -> dtScale=1.0013517 deltaT = 23.232859 Time = 3553.93 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 = 0.045968221 0 0.16621945 water fraction, min, max = 0.13038101 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045947103 0 0.16621945 water fraction, min, max = 0.13040092 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.9999254 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045968585 0 0.16621945 water fraction, min, max = 0.13037827 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999763 0.99985377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045948235 0 0.16621945 water fraction, min, max = 0.13039988 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999889 0.99993126 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6504205e-05, Final residual = 3.3066059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166319e-09, Final residual = 7.9924486e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045974764 0 0.16621945 water fraction, min, max = 0.13037447 3.6296793e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045959836 0 0.16621945 water fraction, min, max = 0.13039103 3.6302578e-08 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0001125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045974679 0 0.16621945 water fraction, min, max = 0.13037538 3.6296793e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045959481 0 0.16621945 water fraction, min, max = 0.13039137 3.6302578e-08 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0001107 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838134e-05, Final residual = 8.4341334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420223e-09, Final residual = 1.5983316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045972739 0 0.16621945 water fraction, min, max = 0.13037649 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045955877 0 0.16621945 water fraction, min, max = 0.13039401 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045972771 0 0.16621945 water fraction, min, max = 0.13037618 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045955999 0 0.16621945 water fraction, min, max = 0.1303939 3.6291009e-08 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268605e-06, Final residual = 3.6450617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474008e-09, Final residual = 5.0267256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045973434 0 0.16621945 water fraction, min, max = 0.1303758 3.6299484e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045957234 0 0.16621945 water fraction, min, max = 0.13039298 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045973423 0 0.16621945 water fraction, min, max = 0.1303759 3.6299484e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045957192 0 0.16621945 water fraction, min, max = 0.13039302 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721631e-06, Final residual = 7.8564835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8569016e-09, Final residual = 2.6073558e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.07 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.25031147 max: 0.59916446 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636525 -> dtInletScale=43.999481 fluxAdjustedLocalCo dtLocalScale=1.0013945, dtInletScale=43.999481 -> dtScale=1.0013945 deltaT = 23.232859 Time = 3577.16 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 = 0.045940536 0 0.16621945 water fraction, min, max = 0.13040869 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045924305 0 0.16621945 water fraction, min, max = 0.13042403 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99994487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045940734 0 0.16621945 water fraction, min, max = 0.13040675 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99989177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045925067 0 0.16621945 water fraction, min, max = 0.13042334 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99994889 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1699463e-05, Final residual = 3.2563178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2664202e-09, Final residual = 8.8181392e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045944649 0 0.16621945 water fraction, min, max = 0.13040458 3.6322019e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045932336 0 0.16621945 water fraction, min, max = 0.13041803 3.6336077e-08 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045944606 0 0.16621945 water fraction, min, max = 0.13040513 3.6322019e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045932127 0 0.16621945 water fraction, min, max = 0.13041823 3.6336077e-08 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000751 GAMGPCG: Solving for p_rgh, Initial residual = 8.7703555e-06, Final residual = 3.7607297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7672256e-09, Final residual = 9.6926553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045943544 0 0.16621945 water fraction, min, max = 0.13040569 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045930171 0 0.16621945 water fraction, min, max = 0.1304196 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045943558 0 0.16621945 water fraction, min, max = 0.13040552 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045930234 0 0.16621945 water fraction, min, max = 0.13041955 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 2.4482359e-06, Final residual = 8.1648092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.165954e-09, Final residual = 2.4060677e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.86 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.25032578 max: 0.59913805 fluxAdjustedLocalCo inlet-based: CoInlet=0.013636525 -> dtInletScale=43.999481 fluxAdjustedLocalCo dtLocalScale=1.0014386, dtInletScale=43.999481 -> dtScale=1.0014386 deltaT = 23.266336 Time = 3600.43 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 = 0.045917046 0 0.16621945 water fraction, min, max = 0.13043218 3.634516e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045904095 0 0.16621945 water fraction, min, max = 0.13044447 3.6382362e-08 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99995893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04591716 0 0.16621945 water fraction, min, max = 0.13043076 3.6345163e-08 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.9999193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045904629 0 0.16621945 water fraction, min, max = 0.13044399 3.6382365e-08 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99996178 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6987353e-05, Final residual = 2.4688531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783444e-09, Final residual = 6.6903083e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045919742 0 0.16621945 water fraction, min, max = 0.13042949 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045909374 0 0.16621945 water fraction, min, max = 0.13044067 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04591972 0 0.16621945 water fraction, min, max = 0.13042983 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045909246 0 0.16621945 water fraction, min, max = 0.13044079 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000525 GAMGPCG: Solving for p_rgh, Initial residual = 7.3199847e-06, Final residual = 2.5089165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142946e-09, Final residual = 7.38817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045919109 0 0.16621945 water fraction, min, max = 0.13043012 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045908131 0 0.16621945 water fraction, min, max = 0.13044154 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045919115 0 0.16621945 water fraction, min, max = 0.13043003 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045908165 0 0.16621945 water fraction, min, max = 0.13044151 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921998e-06, Final residual = 7.2764539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2831188e-09, Final residual = 2.4695173e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.83 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.25069357 max: 0.5999745 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=43.936172 -> dtScale=1.0000425 deltaT = 23.266336 Time = 3623.7 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 = 0.045897247 0 0.16621945 water fraction, min, max = 0.13045198 3.6312065e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045886508 0 0.16621945 water fraction, min, max = 0.13046221 3.6316171e-08 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99996881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045897318 0 0.16621945 water fraction, min, max = 0.13045091 3.6312066e-08 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99993868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045886899 0 0.16621945 water fraction, min, max = 0.13046186 3.6316172e-08 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530657e-05, Final residual = 1.946552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618275e-09, Final residual = 5.0865063e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045899107 0 0.16621945 water fraction, min, max = 0.13045012 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045890157 0 0.16621945 water fraction, min, max = 0.13045967 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045899095 0 0.16621945 water fraction, min, max = 0.13045035 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045890075 0 0.16621945 water fraction, min, max = 0.13045975 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 6.2018044e-06, Final residual = 2.340705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456522e-09, Final residual = 8.7999376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045898721 0 0.16621945 water fraction, min, max = 0.13045051 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045889397 0 0.16621945 water fraction, min, max = 0.13046019 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045898724 0 0.16621945 water fraction, min, max = 0.13045045 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045889417 0 0.16621945 water fraction, min, max = 0.13046017 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426917e-06, Final residual = 5.5143739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5163389e-09, Final residual = 1.8681473e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.71 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.25069651 max: 0.59994776 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=43.936172 -> dtScale=1.0000871 deltaT = 23.266336 Time = 3646.96 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 = 0.045880095 0 0.16621945 water fraction, min, max = 0.13046913 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045870912 0 0.16621945 water fraction, min, max = 0.13047792 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045880143 0 0.16621945 water fraction, min, max = 0.1304683 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99995236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045871209 0 0.16621945 water fraction, min, max = 0.13047765 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997735 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1023831e-05, Final residual = 1.6745229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764912e-09, Final residual = 4.2307346e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045881436 0 0.16621945 water fraction, min, max = 0.13046779 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873545 0 0.16621945 water fraction, min, max = 0.13047614 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045881428 0 0.16621945 water fraction, min, max = 0.13046795 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873489 0 0.16621945 water fraction, min, max = 0.1304762 3.6307959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 5.1495629e-06, Final residual = 2.325157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272223e-09, Final residual = 7.3833749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045881186 0 0.16621945 water fraction, min, max = 0.13046804 3.6308463e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873055 0 0.16621945 water fraction, min, max = 0.13047647 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045881188 0 0.16621945 water fraction, min, max = 0.13046801 3.6308463e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045873067 0 0.16621945 water fraction, min, max = 0.13047645 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534051e-06, Final residual = 4.1474514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537646e-09, Final residual = 1.4272333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.63 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.25069687 max: 0.59992126 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=43.936172 -> dtScale=1.0001313 deltaT = 23.266336 Time = 3670.23 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 = 0.045864913 0 0.16621945 water fraction, min, max = 0.13048432 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04585687 0 0.16621945 water fraction, min, max = 0.13049204 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045864946 0 0.16621945 water fraction, min, max = 0.13048366 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99996199 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045857102 0 0.16621945 water fraction, min, max = 0.13049183 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714764e-05, Final residual = 9.6778615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6845866e-09, Final residual = 1.3270591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045865913 0 0.16621945 water fraction, min, max = 0.13048332 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045858836 0 0.16621945 water fraction, min, max = 0.13049075 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045865908 0 0.16621945 water fraction, min, max = 0.13048343 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045858797 0 0.16621945 water fraction, min, max = 0.13049079 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 4.2381298e-06, Final residual = 2.245283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2425651e-09, Final residual = 5.9724678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045865745 0 0.16621945 water fraction, min, max = 0.13048348 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045858506 0 0.16621945 water fraction, min, max = 0.13049096 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045865746 0 0.16621945 water fraction, min, max = 0.13048346 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045858514 0 0.16621945 water fraction, min, max = 0.13049096 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 9.54316e-07, Final residual = 9.6606358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6589035e-09, Final residual = 3.7393384e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.59 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.25069558 max: 0.59989504 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=43.936172 -> dtScale=1.000175 deltaT = 23.266336 Time = 3693.49 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 = 0.045851243 0 0.16621945 water fraction, min, max = 0.13049799 3.6330836e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045844062 0 0.16621945 water fraction, min, max = 0.13050491 3.6352705e-08 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998421 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045851267 0 0.16621945 water fraction, min, max = 0.13049745 3.6330838e-08 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99996892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045844248 0 0.16621945 water fraction, min, max = 0.13050474 3.6352707e-08 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998519 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514387e-05, Final residual = 1.8273021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370908e-09, Final residual = 7.3752522e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04585201 0 0.16621945 water fraction, min, max = 0.13049722 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045845572 0 0.16621945 water fraction, min, max = 0.13050395 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045852007 0 0.16621945 water fraction, min, max = 0.1304973 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045845543 0 0.16621945 water fraction, min, max = 0.13050397 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 3.4942194e-06, Final residual = 6.7174212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7241621e-09, Final residual = 1.3114605e-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 = 0.045851893 0 0.16621945 water fraction, min, max = 0.13049734 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045845342 0 0.16621945 water fraction, min, max = 0.13050409 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045851894 0 0.16621945 water fraction, min, max = 0.13049732 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045845347 0 0.16621945 water fraction, min, max = 0.13050408 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 7.3221897e-07, Final residual = 7.1995881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2012826e-09, Final residual = 2.7859765e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.6 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.25069314 max: 0.59986909 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=43.936172 -> dtScale=1.0002182 deltaT = 23.266336 Time = 3716.76 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 = 0.045838762 0 0.16621945 water fraction, min, max = 0.13051047 3.632401e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045832251 0 0.16621945 water fraction, min, max = 0.13051676 3.6339052e-08 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04583878 0 0.16621945 water fraction, min, max = 0.13051003 3.6324011e-08 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045832403 0 0.16621945 water fraction, min, max = 0.13051663 3.6339053e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998772 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253182e-05, Final residual = 2.8969372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029849e-09, Final residual = 1.5456942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045839365 0 0.16621945 water fraction, min, max = 0.13050986 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045833438 0 0.16621945 water fraction, min, max = 0.13051603 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045839363 0 0.16621945 water fraction, min, max = 0.13050993 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045833417 0 0.16621945 water fraction, min, max = 0.13051605 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.8984351e-06, Final residual = 6.3060725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3093538e-09, Final residual = 1.3823929e-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 = 0.045839281 0 0.16621945 water fraction, min, max = 0.13050995 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045833273 0 0.16621945 water fraction, min, max = 0.13051613 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045839282 0 0.16621945 water fraction, min, max = 0.13050994 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045833277 0 0.16621945 water fraction, min, max = 0.13051612 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984579e-07, Final residual = 5.5258072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.525409e-09, Final residual = 2.1307796e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.5 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.25068991 max: 0.59984342 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=43.936172 -> dtScale=1.000261 deltaT = 23.266336 Time = 3740.03 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 = 0.045827236 0 0.16621945 water fraction, min, max = 0.13052199 3.632076e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045821257 0 0.16621945 water fraction, min, max = 0.13052779 3.6332553e-08 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04582725 0 0.16621945 water fraction, min, max = 0.13052162 3.6320761e-08 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045821383 0 0.16621945 water fraction, min, max = 0.13052768 3.6332554e-08 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760276e-05, Final residual = 3.7613064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7642286e-09, Final residual = 2.085487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045827719 0 0.16621945 water fraction, min, max = 0.13052151 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045822209 0 0.16621945 water fraction, min, max = 0.13052721 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045827718 0 0.16621945 water fraction, min, max = 0.13052156 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045822193 0 0.16621945 water fraction, min, max = 0.13052723 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247932e-06, Final residual = 5.5296808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5396801e-09, Final residual = 1.2724288e-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 = 0.045827658 0 0.16621945 water fraction, min, max = 0.13052157 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045822088 0 0.16621945 water fraction, min, max = 0.13052729 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045827658 0 0.16621945 water fraction, min, max = 0.13052156 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045822091 0 0.16621945 water fraction, min, max = 0.13052728 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.4967523e-07, Final residual = 4.2965381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2967596e-09, Final residual = 1.65411e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.48 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.25068612 max: 0.59981802 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=43.936172 -> dtScale=1.0003034 deltaT = 23.266336 Time = 3763.29 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 = 0.045816491 0 0.16621945 water fraction, min, max = 0.13053274 3.6318065e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045810942 0 0.16621945 water fraction, min, max = 0.13053813 3.6327162e-08 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045816502 0 0.16621945 water fraction, min, max = 0.13053243 3.6318065e-08 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998169 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045811048 0 0.16621945 water fraction, min, max = 0.13053804 3.6327163e-08 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999126 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888293e-05, Final residual = 8.4279971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4338466e-09, Final residual = 3.7853828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045816885 0 0.16621945 water fraction, min, max = 0.13053234 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04581172 0 0.16621945 water fraction, min, max = 0.13053767 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045816884 0 0.16621945 water fraction, min, max = 0.13053238 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045811708 0 0.16621945 water fraction, min, max = 0.13053768 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484473e-06, Final residual = 4.959664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701533e-09, Final residual = 1.2053083e-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 = 0.045816839 0 0.16621945 water fraction, min, max = 0.13053239 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045811629 0 0.16621945 water fraction, min, max = 0.13053773 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045816839 0 0.16621945 water fraction, min, max = 0.13053238 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045811631 0 0.16621945 water fraction, min, max = 0.13053772 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030485e-07, Final residual = 9.0034725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0152574e-09, Final residual = 3.9664222e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.36 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.25068191 max: 0.59979289 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0003453, dtInletScale=43.936172 -> dtScale=1.0003453 deltaT = 23.266336 Time = 3786.56 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 = 0.045806393 0 0.16621945 water fraction, min, max = 0.13054284 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0458012 0 0.16621945 water fraction, min, max = 0.1305479 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045806402 0 0.16621945 water fraction, min, max = 0.13054257 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04580129 0 0.16621945 water fraction, min, max = 0.13054782 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999251 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517737e-05, Final residual = 7.3062507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3076931e-09, Final residual = 3.0669039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04580672 0 0.16621945 water fraction, min, max = 0.13054251 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045801845 0 0.16621945 water fraction, min, max = 0.13054752 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045806719 0 0.16621945 water fraction, min, max = 0.13054254 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045801835 0 0.16621945 water fraction, min, max = 0.13054753 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.7485941e-06, Final residual = 4.7091004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7146439e-09, Final residual = 1.2271385e-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 = 0.045806685 0 0.16621945 water fraction, min, max = 0.13054254 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045801775 0 0.16621945 water fraction, min, max = 0.13054756 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045806685 0 0.16621945 water fraction, min, max = 0.13054254 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045801777 0 0.16621945 water fraction, min, max = 0.13054756 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268852e-07, Final residual = 7.2886719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2992561e-09, Final residual = 3.1800037e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.16 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.25067738 max: 0.599768 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=43.936172 -> dtScale=1.0003868 deltaT = 23.266336 Time = 3809.83 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 = 0.045796842 0 0.16621945 water fraction, min, max = 0.13055239 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045791945 0 0.16621945 water fraction, min, max = 0.13055717 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045796849 0 0.16621945 water fraction, min, max = 0.13055216 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045792022 0 0.16621945 water fraction, min, max = 0.1305571 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999353 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548531e-05, Final residual = 7.0607216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0659438e-09, Final residual = 2.8241005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045797117 0 0.16621945 water fraction, min, max = 0.13055211 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045792487 0 0.16621945 water fraction, min, max = 0.13055686 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045797116 0 0.16621945 water fraction, min, max = 0.13055214 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045792479 0 0.16621945 water fraction, min, max = 0.13055687 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087661e-06, Final residual = 4.578183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5821776e-09, Final residual = 1.231478e-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 = 0.045797089 0 0.16621945 water fraction, min, max = 0.13055214 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045792433 0 0.16621945 water fraction, min, max = 0.13055689 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045797089 0 0.16621945 water fraction, min, max = 0.13055214 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045792435 0 0.16621945 water fraction, min, max = 0.13055689 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106694e-07, Final residual = 5.9769156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9907943e-09, Final residual = 2.5754268e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.95 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.25067261 max: 0.59974335 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=43.936172 -> dtScale=1.0004279 deltaT = 23.266336 Time = 3833.09 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 = 0.045787756 0 0.16621945 water fraction, min, max = 0.13056147 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04578311 0 0.16621945 water fraction, min, max = 0.13056602 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045787761 0 0.16621945 water fraction, min, max = 0.13056127 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045783177 0 0.16621945 water fraction, min, max = 0.13056596 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999436 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905545e-05, Final residual = 6.4186117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4206295e-09, Final residual = 2.2637639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045787989 0 0.16621945 water fraction, min, max = 0.13056124 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045783571 0 0.16621945 water fraction, min, max = 0.13056576 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045787989 0 0.16621945 water fraction, min, max = 0.13056126 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045783565 0 0.16621945 water fraction, min, max = 0.13056577 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156911e-06, Final residual = 4.3771134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3726654e-09, Final residual = 1.1919245e-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 = 0.045787968 0 0.16621945 water fraction, min, max = 0.13056126 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045783529 0 0.16621945 water fraction, min, max = 0.13056578 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045787968 0 0.16621945 water fraction, min, max = 0.13056126 3.6308968e-08 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 = 0.04578353 0 0.16621945 water fraction, min, max = 0.13056578 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102808e-07, Final residual = 4.9771847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9922199e-09, Final residual = 2.122371e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.85 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.25066765 max: 0.59971894 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0004686, dtInletScale=43.936172 -> dtScale=1.0004686 deltaT = 23.266336 Time = 3856.36 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 = 0.045779071 0 0.16621945 water fraction, min, max = 0.13057016 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04577464 0 0.16621945 water fraction, min, max = 0.1305745 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045779075 0 0.16621945 water fraction, min, max = 0.13056998 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045774699 0 0.16621945 water fraction, min, max = 0.13057445 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999505 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527499e-05, Final residual = 4.763294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618381e-09, Final residual = 1.5173301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045779272 0 0.16621945 water fraction, min, max = 0.13056996 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045775037 0 0.16621945 water fraction, min, max = 0.13057428 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045779271 0 0.16621945 water fraction, min, max = 0.13056997 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045775033 0 0.16621945 water fraction, min, max = 0.13057429 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595564e-06, Final residual = 4.0735111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.072282e-09, Final residual = 1.0575278e-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 = 0.045779255 0 0.16621945 water fraction, min, max = 0.13056997 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045775004 0 0.16621945 water fraction, min, max = 0.1305743 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045779255 0 0.16621945 water fraction, min, max = 0.13056997 3.6308968e-08 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 = 0.045775005 0 0.16621945 water fraction, min, max = 0.1305743 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964682e-07, Final residual = 4.1865909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1997349e-09, Final residual = 1.7808152e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.78 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.25066256 max: 0.59969477 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.000509, dtInletScale=43.936172 -> dtScale=1.000509 deltaT = 23.266336 Time = 3879.63 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 = 0.045770735 0 0.16621945 water fraction, min, max = 0.13057849 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045766491 0 0.16621945 water fraction, min, max = 0.13058266 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045770739 0 0.16621945 water fraction, min, max = 0.13057834 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999083 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045766543 0 0.16621945 water fraction, min, max = 0.13058261 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365692e-05, Final residual = 2.8902971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8958199e-09, Final residual = 8.603682e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04577091 0 0.16621945 water fraction, min, max = 0.13057832 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045766837 0 0.16621945 water fraction, min, max = 0.13058247 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04577091 0 0.16621945 water fraction, min, max = 0.13057833 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045766833 0 0.16621945 water fraction, min, max = 0.13058248 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324027e-06, Final residual = 3.8046562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8142103e-09, Final residual = 8.9223993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045770897 0 0.16621945 water fraction, min, max = 0.13057833 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04576681 0 0.16621945 water fraction, min, max = 0.13058249 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045770897 0 0.16621945 water fraction, min, max = 0.13057833 3.6308968e-08 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 = 0.045766811 0 0.16621945 water fraction, min, max = 0.13058249 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469219e-07, Final residual = 3.5613943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5736025e-09, Final residual = 1.5276503e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.65 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.25065735 max: 0.59967083 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0005489, dtInletScale=43.936172 -> dtScale=1.0005489 deltaT = 23.266336 Time = 3902.89 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 = 0.045762707 0 0.16621945 water fraction, min, max = 0.13058652 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758626 0 0.16621945 water fraction, min, max = 0.13059053 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045762711 0 0.16621945 water fraction, min, max = 0.13058638 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045758673 0 0.16621945 water fraction, min, max = 0.13059049 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3814398e-06, Final residual = 1.9966973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007131e-09, Final residual = 4.2607173e-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 = 0.045762861 0 0.16621945 water fraction, min, max = 0.13058637 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04575893 0 0.16621945 water fraction, min, max = 0.13059037 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045762861 0 0.16621945 water fraction, min, max = 0.13058638 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045758927 0 0.16621945 water fraction, min, max = 0.13059037 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.2871012e-07, Final residual = 3.6114528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131843e-09, Final residual = 7.3951528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.25 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.25065205 max: 0.59964699 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0005887, dtInletScale=43.936172 -> dtScale=1.0005887 deltaT = 23.266336 Time = 3926.16 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 = 0.045754965 0 0.16621945 water fraction, min, max = 0.13059426 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045751027 0 0.16621945 water fraction, min, max = 0.13059814 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045754968 0 0.16621945 water fraction, min, max = 0.13059414 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999267 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045751069 0 0.16621945 water fraction, min, max = 0.1305981 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5539598e-06, Final residual = 2.0449133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550075e-09, Final residual = 1.7520535e-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 = 0.045755101 0 0.16621945 water fraction, min, max = 0.13059413 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045751297 0 0.16621945 water fraction, min, max = 0.130598 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045755101 0 0.16621945 water fraction, min, max = 0.13059414 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045751294 0 0.16621945 water fraction, min, max = 0.130598 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.4747706e-07, Final residual = 3.3695247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.371409e-09, Final residual = 6.8465391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.84 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.25064668 max: 0.59962352 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0006279, dtInletScale=43.936172 -> dtScale=1.0006279 deltaT = 23.266336 Time = 3949.42 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 = 0.045747462 0 0.16621945 water fraction, min, max = 0.13060177 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045743651 0 0.16621945 water fraction, min, max = 0.13060552 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747465 0 0.16621945 water fraction, min, max = 0.13060165 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999338 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04574369 0 0.16621945 water fraction, min, max = 0.13060549 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8514583e-06, Final residual = 2.406186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109604e-09, Final residual = 8.8988335e-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 = 0.045747584 0 0.16621945 water fraction, min, max = 0.13060165 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045743893 0 0.16621945 water fraction, min, max = 0.13060539 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045747584 0 0.16621945 water fraction, min, max = 0.13060165 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045743891 0 0.16621945 water fraction, min, max = 0.1306054 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.783266e-07, Final residual = 2.8945084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971442e-09, Final residual = 6.12557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.45 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.25064126 max: 0.59960026 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0006667, dtInletScale=43.936172 -> dtScale=1.0006667 deltaT = 23.266336 Time = 3972.69 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 = 0.045740176 0 0.16621945 water fraction, min, max = 0.13060905 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04573648 0 0.16621945 water fraction, min, max = 0.1306127 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045740178 0 0.16621945 water fraction, min, max = 0.13060895 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045736515 0 0.16621945 water fraction, min, max = 0.13061267 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2443768e-06, Final residual = 4.1108647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.113113e-09, Final residual = 1.4113235e-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 = 0.045740286 0 0.16621945 water fraction, min, max = 0.13060894 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045736698 0 0.16621945 water fraction, min, max = 0.13061258 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045740286 0 0.16621945 water fraction, min, max = 0.13060895 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045736696 0 0.16621945 water fraction, min, max = 0.13061259 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017731e-07, Final residual = 2.2941411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3018985e-09, Final residual = 4.2636645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.15 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.25063579 max: 0.59957721 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0007052, dtInletScale=43.936172 -> dtScale=1.0007052 deltaT = 23.266336 Time = 3995.96 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 = 0.045733087 0 0.16621945 water fraction, min, max = 0.13061614 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045729495 0 0.16621945 water fraction, min, max = 0.13061969 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045733089 0 0.16621945 water fraction, min, max = 0.13061604 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045729527 0 0.16621945 water fraction, min, max = 0.13061966 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.71782e-06, Final residual = 8.7721002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7769501e-09, Final residual = 2.7474323e-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 = 0.045733187 0 0.16621945 water fraction, min, max = 0.13061604 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045729693 0 0.16621945 water fraction, min, max = 0.13061958 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045733187 0 0.16621945 water fraction, min, max = 0.13061605 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045729692 0 0.16621945 water fraction, min, max = 0.13061959 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.7169324e-07, Final residual = 2.0539135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.06654e-09, Final residual = 3.5556942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.74 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.25063029 max: 0.59955435 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0007433, dtInletScale=43.936172 -> dtScale=1.0007433 deltaT = 23.266336 Time = 4019.22 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 = 0.045726179 0 0.16621945 water fraction, min, max = 0.13062305 3.6313683e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722682 0 0.16621945 water fraction, min, max = 0.1306265 3.6318399e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045726181 0 0.16621945 water fraction, min, max = 0.13062296 3.6313684e-08 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722712 0 0.16621945 water fraction, min, max = 0.13062648 3.6318399e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.259275e-06, Final residual = 3.4237294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4331056e-09, Final residual = 1.3258812e-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 = 0.04572627 0 0.16621945 water fraction, min, max = 0.13062296 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722863 0 0.16621945 water fraction, min, max = 0.13062641 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04572627 0 0.16621945 water fraction, min, max = 0.13062296 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045722861 0 0.16621945 water fraction, min, max = 0.13062641 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.3033158e-07, Final residual = 1.8816242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830011e-09, Final residual = 5.9625704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.3 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.25062477 max: 0.59953169 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0007811, dtInletScale=43.936172 -> dtScale=1.0007811 deltaT = 23.266336 Time = 4042.49 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 = 0.045719437 0 0.16621945 water fraction, min, max = 0.13062979 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716027 0 0.16621945 water fraction, min, max = 0.13063316 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045719439 0 0.16621945 water fraction, min, max = 0.13062971 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716055 0 0.16621945 water fraction, min, max = 0.13063314 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8589684e-06, Final residual = 3.5134878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183568e-09, Final residual = 1.3645253e-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 = 0.045719521 0 0.16621945 water fraction, min, max = 0.13062971 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716194 0 0.16621945 water fraction, min, max = 0.13063308 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045719521 0 0.16621945 water fraction, min, max = 0.13062971 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045716192 0 0.16621945 water fraction, min, max = 0.13063308 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.9593435e-07, Final residual = 2.1314923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380983e-09, Final residual = 1.7454189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.89 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.25061923 max: 0.59950922 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0008186, dtInletScale=43.936172 -> dtScale=1.0008186 deltaT = 23.266336 Time = 4065.76 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 = 0.045712849 0 0.16621945 water fraction, min, max = 0.13063638 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04570952 0 0.16621945 water fraction, min, max = 0.13063967 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045712851 0 0.16621945 water fraction, min, max = 0.1306363 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045709546 0 0.16621945 water fraction, min, max = 0.13063965 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5084916e-06, Final residual = 4.072915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792101e-09, Final residual = 1.4962454e-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 = 0.045712927 0 0.16621945 water fraction, min, max = 0.1306363 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045709674 0 0.16621945 water fraction, min, max = 0.13063959 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045712927 0 0.16621945 water fraction, min, max = 0.13063631 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045709673 0 0.16621945 water fraction, min, max = 0.1306396 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.6687839e-07, Final residual = 2.4738957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4759939e-09, Final residual = 2.6646284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.53 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.25061367 max: 0.59948694 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0008558, dtInletScale=43.936172 -> dtScale=1.0008558 deltaT = 23.266336 Time = 4089.02 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 = 0.045706405 0 0.16621945 water fraction, min, max = 0.13064282 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04570315 0 0.16621945 water fraction, min, max = 0.13064604 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045706407 0 0.16621945 water fraction, min, max = 0.13064275 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045703175 0 0.16621945 water fraction, min, max = 0.13064602 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003362e-06, Final residual = 4.5965205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6043269e-09, Final residual = 1.5882811e-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 = 0.045706477 0 0.16621945 water fraction, min, max = 0.13064275 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045703293 0 0.16621945 water fraction, min, max = 0.13064597 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045706477 0 0.16621945 water fraction, min, max = 0.13064275 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045703292 0 0.16621945 water fraction, min, max = 0.13064597 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4290991e-07, Final residual = 2.6439924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426586e-09, Final residual = 2.9649224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.11 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.2506081 max: 0.59946485 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0008927, dtInletScale=43.936172 -> dtScale=1.0008927 deltaT = 23.266336 Time = 4112.29 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 = 0.045700095 0 0.16621945 water fraction, min, max = 0.13064913 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04569691 0 0.16621945 water fraction, min, max = 0.13065229 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045700096 0 0.16621945 water fraction, min, max = 0.13064906 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045696932 0 0.16621945 water fraction, min, max = 0.13065226 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9277018e-06, Final residual = 5.1174089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264507e-09, Final residual = 1.6735713e-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 = 0.045700162 0 0.16621945 water fraction, min, max = 0.13064907 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045697043 0 0.16621945 water fraction, min, max = 0.13065222 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045700162 0 0.16621945 water fraction, min, max = 0.13064907 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045697042 0 0.16621945 water fraction, min, max = 0.13065222 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.2390612e-07, Final residual = 2.6975099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003881e-09, Final residual = 2.8898292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.72 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.25060253 max: 0.59944294 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0009293, dtInletScale=43.936172 -> dtScale=1.0009293 deltaT = 23.266336 Time = 4135.56 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 = 0.04569391 0 0.16621945 water fraction, min, max = 0.13065532 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04569079 0 0.16621945 water fraction, min, max = 0.13065841 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045693912 0 0.16621945 water fraction, min, max = 0.13065525 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045690812 0 0.16621945 water fraction, min, max = 0.13065839 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6857933e-06, Final residual = 5.6323158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6361674e-09, Final residual = 1.7278217e-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 = 0.045693973 0 0.16621945 water fraction, min, max = 0.13065526 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045690915 0 0.16621945 water fraction, min, max = 0.13065835 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045693973 0 0.16621945 water fraction, min, max = 0.13065526 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045690914 0 0.16621945 water fraction, min, max = 0.13065835 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.0926092e-07, Final residual = 2.7158132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.71914e-09, Final residual = 2.5984561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.33 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.25059696 max: 0.59942121 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0009656, dtInletScale=43.936172 -> dtScale=1.0009656 deltaT = 23.266336 Time = 4158.82 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 = 0.045687844 0 0.16621945 water fraction, min, max = 0.13066139 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045684785 0 0.16621945 water fraction, min, max = 0.13066441 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045687845 0 0.16621945 water fraction, min, max = 0.13066132 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045684805 0 0.16621945 water fraction, min, max = 0.13066439 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4704533e-06, Final residual = 6.0856156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0864529e-09, Final residual = 1.7451966e-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 = 0.045687903 0 0.16621945 water fraction, min, max = 0.13066133 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045684902 0 0.16621945 water fraction, min, max = 0.13066436 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045687903 0 0.16621945 water fraction, min, max = 0.13066133 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045684902 0 0.16621945 water fraction, min, max = 0.13066436 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.984796e-07, Final residual = 2.7147681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223291e-09, Final residual = 2.3847463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.93 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.25059139 max: 0.59939967 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0010016, dtInletScale=43.936172 -> dtScale=1.0010016 deltaT = 23.266336 Time = 4182.09 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 = 0.04568189 0 0.16621945 water fraction, min, max = 0.13066734 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045678888 0 0.16621945 water fraction, min, max = 0.13067031 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045681891 0 0.16621945 water fraction, min, max = 0.13066728 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045678908 0 0.16621945 water fraction, min, max = 0.13067029 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2785914e-06, Final residual = 6.4350675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4391704e-09, Final residual = 1.7107055e-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 = 0.045681946 0 0.16621945 water fraction, min, max = 0.13066728 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045678999 0 0.16621945 water fraction, min, max = 0.13067026 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045681946 0 0.16621945 water fraction, min, max = 0.13066728 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045678999 0 0.16621945 water fraction, min, max = 0.13067026 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9106648e-07, Final residual = 2.7000286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.708243e-09, Final residual = 2.1304043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.44 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.25058583 max: 0.5993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0010372, dtInletScale=43.936172 -> dtScale=1.0010372 deltaT = 23.266336 Time = 4205.35 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 = 0.045676042 0 0.16621945 water fraction, min, max = 0.13067319 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045673095 0 0.16621945 water fraction, min, max = 0.13067611 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045676043 0 0.16621945 water fraction, min, max = 0.13067313 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045673113 0 0.16621945 water fraction, min, max = 0.13067609 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1068491e-06, Final residual = 6.6709659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6705832e-09, Final residual = 1.6378283e-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 = 0.045676095 0 0.16621945 water fraction, min, max = 0.13067313 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0456732 0 0.16621945 water fraction, min, max = 0.13067606 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045676095 0 0.16621945 water fraction, min, max = 0.13067314 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045673199 0 0.16621945 water fraction, min, max = 0.13067606 3.6308967e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8583001e-07, Final residual = 2.6786708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753713e-09, Final residual = 1.8286472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.99 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.25058027 max: 0.5993571 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0010726, dtInletScale=43.936172 -> dtScale=1.0010726 deltaT = 23.266336 Time = 4228.62 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 = 0.045670295 0 0.16621945 water fraction, min, max = 0.13067893 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045667399 0 0.16621945 water fraction, min, max = 0.1306818 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045670296 0 0.16621945 water fraction, min, max = 0.13067888 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045667417 0 0.16621945 water fraction, min, max = 0.13068179 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.952551e-06, Final residual = 6.7975016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7988086e-09, Final residual = 1.5728462e-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 = 0.045670345 0 0.16621945 water fraction, min, max = 0.13067888 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045667499 0 0.16621945 water fraction, min, max = 0.13068176 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045670345 0 0.16621945 water fraction, min, max = 0.13067889 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045667499 0 0.16621945 water fraction, min, max = 0.13068176 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8223753e-07, Final residual = 2.6580007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619993e-09, Final residual = 1.7148239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.47 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.25057472 max: 0.59933608 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0011078, dtInletScale=43.936172 -> dtScale=1.0011078 deltaT = 23.266336 Time = 4251.89 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 = 0.045664644 0 0.16621945 water fraction, min, max = 0.13068459 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045661798 0 0.16621945 water fraction, min, max = 0.13068741 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045664645 0 0.16621945 water fraction, min, max = 0.13068453 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045661815 0 0.16621945 water fraction, min, max = 0.13068739 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136562e-06, Final residual = 6.8265625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8232629e-09, Final residual = 1.4811213e-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 = 0.045664692 0 0.16621945 water fraction, min, max = 0.13068454 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045661893 0 0.16621945 water fraction, min, max = 0.13068736 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045664692 0 0.16621945 water fraction, min, max = 0.13068454 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045661893 0 0.16621945 water fraction, min, max = 0.13068736 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.795686e-07, Final residual = 2.6341257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6316484e-09, Final residual = 1.4930266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.01 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.25056918 max: 0.59931523 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0011426, dtInletScale=43.936172 -> dtScale=1.0011426 deltaT = 23.266336 Time = 4275.15 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 = 0.045659085 0 0.16621945 water fraction, min, max = 0.13069014 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045656286 0 0.16621945 water fraction, min, max = 0.13069292 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045659086 0 0.16621945 water fraction, min, max = 0.13069009 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045656303 0 0.16621945 water fraction, min, max = 0.1306929 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6879667e-06, Final residual = 6.7739529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7749228e-09, Final residual = 1.4303227e-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 = 0.045659131 0 0.16621945 water fraction, min, max = 0.1306901 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045656377 0 0.16621945 water fraction, min, max = 0.13069288 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045659131 0 0.16621945 water fraction, min, max = 0.1306901 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045656377 0 0.16621945 water fraction, min, max = 0.13069288 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742517e-07, Final residual = 2.6091451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6062882e-09, Final residual = 1.3062876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.69 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.25056365 max: 0.59929454 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0011771, dtInletScale=43.936172 -> dtScale=1.0011771 deltaT = 23.266336 Time = 4298.42 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 = 0.045653615 0 0.16621945 water fraction, min, max = 0.13069561 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650861 0 0.16621945 water fraction, min, max = 0.13069834 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045653616 0 0.16621945 water fraction, min, max = 0.13069557 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650877 0 0.16621945 water fraction, min, max = 0.13069833 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5738886e-06, Final residual = 6.6569639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6635441e-09, Final residual = 1.3873306e-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 = 0.045653659 0 0.16621945 water fraction, min, max = 0.13069557 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650948 0 0.16621945 water fraction, min, max = 0.1306983 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045653659 0 0.16621945 water fraction, min, max = 0.13069557 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650948 0 0.16621945 water fraction, min, max = 0.13069831 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7557078e-07, Final residual = 2.5851033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849725e-09, Final residual = 1.1596847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.29 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.25055814 max: 0.59927402 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0012114, dtInletScale=43.936172 -> dtScale=1.0012114 deltaT = 23.266336 Time = 4321.69 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 = 0.045648229 0 0.16621945 water fraction, min, max = 0.130701 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645518 0 0.16621945 water fraction, min, max = 0.13070369 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04564823 0 0.16621945 water fraction, min, max = 0.13070095 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645534 0 0.16621945 water fraction, min, max = 0.13070367 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700059e-06, Final residual = 6.4903921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959203e-09, Final residual = 1.362521e-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 = 0.045648271 0 0.16621945 water fraction, min, max = 0.13070096 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645602 0 0.16621945 water fraction, min, max = 0.13070365 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045648271 0 0.16621945 water fraction, min, max = 0.13070096 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045645602 0 0.16621945 water fraction, min, max = 0.13070365 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7391915e-07, Final residual = 2.562935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682373e-09, Final residual = 1.033704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.94 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.25055264 max: 0.59925366 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0012454, dtInletScale=43.936172 -> dtScale=1.0012454 deltaT = 23.266336 Time = 4344.95 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 = 0.045642925 0 0.16621945 water fraction, min, max = 0.1307063 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640256 0 0.16621945 water fraction, min, max = 0.13070895 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045642926 0 0.16621945 water fraction, min, max = 0.13070626 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640271 0 0.16621945 water fraction, min, max = 0.13070894 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751005e-06, Final residual = 6.290954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2994849e-09, Final residual = 1.3564293e-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 = 0.045642966 0 0.16621945 water fraction, min, max = 0.13070626 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640336 0 0.16621945 water fraction, min, max = 0.13070891 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045642966 0 0.16621945 water fraction, min, max = 0.13070626 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045640336 0 0.16621945 water fraction, min, max = 0.13070892 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.723245e-07, Final residual = 2.5434486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508262e-09, Final residual = 8.84387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.55 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.25054716 max: 0.59923346 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0012792, dtInletScale=43.936172 -> dtScale=1.0012792 deltaT = 23.266336 Time = 4368.22 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 = 0.0456377 0 0.16621945 water fraction, min, max = 0.13071153 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635071 0 0.16621945 water fraction, min, max = 0.13071414 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045637701 0 0.16621945 water fraction, min, max = 0.13071148 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635085 0 0.16621945 water fraction, min, max = 0.13071412 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.288022e-06, Final residual = 6.0770246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0795147e-09, Final residual = 1.3667469e-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 = 0.045637739 0 0.16621945 water fraction, min, max = 0.13071149 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635148 0 0.16621945 water fraction, min, max = 0.1307141 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045637739 0 0.16621945 water fraction, min, max = 0.13071149 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045635148 0 0.16621945 water fraction, min, max = 0.1307141 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7084959e-07, Final residual = 2.5249516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270328e-09, Final residual = 7.7230162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.11 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.25054169 max: 0.59921342 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0013127, dtInletScale=43.936172 -> dtScale=1.0013127 deltaT = 23.266336 Time = 4391.48 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 = 0.04563255 0 0.16621945 water fraction, min, max = 0.13071668 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04562996 0 0.16621945 water fraction, min, max = 0.13071925 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045632551 0 0.16621945 water fraction, min, max = 0.13071664 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045629974 0 0.16621945 water fraction, min, max = 0.13071924 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2078609e-06, Final residual = 5.8688682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8738123e-09, Final residual = 1.3904072e-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 = 0.045632588 0 0.16621945 water fraction, min, max = 0.13071664 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045630035 0 0.16621945 water fraction, min, max = 0.13071922 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045632588 0 0.16621945 water fraction, min, max = 0.13071664 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045630035 0 0.16621945 water fraction, min, max = 0.13071922 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.693803e-07, Final residual = 2.5081348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.503625e-09, Final residual = 6.6172898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.69 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.25053624 max: 0.59919354 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0013459, dtInletScale=43.936172 -> dtScale=1.0013459 deltaT = 23.266336 Time = 4414.75 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 = 0.045627475 0 0.16621945 water fraction, min, max = 0.13072175 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045624921 0 0.16621945 water fraction, min, max = 0.13072429 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045627475 0 0.16621945 water fraction, min, max = 0.13072171 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045624935 0 0.16621945 water fraction, min, max = 0.13072427 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1338705e-06, Final residual = 5.6805289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6860501e-09, Final residual = 1.4175854e-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 = 0.045627511 0 0.16621945 water fraction, min, max = 0.13072172 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045624994 0 0.16621945 water fraction, min, max = 0.13072426 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045627511 0 0.16621945 water fraction, min, max = 0.13072172 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045624994 0 0.16621945 water fraction, min, max = 0.13072426 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791138e-07, Final residual = 2.4921683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920517e-09, Final residual = 6.157879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.24 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.25053081 max: 0.59917381 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0013789, dtInletScale=43.936172 -> dtScale=1.0013789 deltaT = 23.266336 Time = 4438.02 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 = 0.04562247 0 0.16621945 water fraction, min, max = 0.13072676 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045619953 0 0.16621945 water fraction, min, max = 0.13072926 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045622471 0 0.16621945 water fraction, min, max = 0.13072672 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045619966 0 0.16621945 water fraction, min, max = 0.13072924 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652454e-06, Final residual = 5.5315408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413801e-09, Final residual = 1.4453912e-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 = 0.045622505 0 0.16621945 water fraction, min, max = 0.13072672 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045620023 0 0.16621945 water fraction, min, max = 0.13072923 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045622505 0 0.16621945 water fraction, min, max = 0.13072672 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045620023 0 0.16621945 water fraction, min, max = 0.13072923 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6627531e-07, Final residual = 2.4766191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757101e-09, Final residual = 5.6568093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.83 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.25052539 max: 0.59915423 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0014116, dtInletScale=43.936172 -> dtScale=1.0014116 deltaT = 23.266336 Time = 4461.28 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 = 0.045617534 0 0.16621945 water fraction, min, max = 0.1307317 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045615052 0 0.16621945 water fraction, min, max = 0.13073416 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045617535 0 0.16621945 water fraction, min, max = 0.13073165 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045615065 0 0.16621945 water fraction, min, max = 0.13073415 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013857e-06, Final residual = 5.4357382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398926e-09, Final residual = 1.4937772e-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 = 0.045617569 0 0.16621945 water fraction, min, max = 0.13073166 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04561512 0 0.16621945 water fraction, min, max = 0.13073413 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045617569 0 0.16621945 water fraction, min, max = 0.13073166 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04561512 0 0.16621945 water fraction, min, max = 0.13073413 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6457865e-07, Final residual = 2.4601973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4601996e-09, Final residual = 5.4776298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.46 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.25052 max: 0.5991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0014441, dtInletScale=43.936172 -> dtScale=1.0014441 deltaT = 23.266336 Time = 4484.55 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 = 0.045612666 0 0.16621945 water fraction, min, max = 0.13073656 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045610218 0 0.16621945 water fraction, min, max = 0.13073899 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045612666 0 0.16621945 water fraction, min, max = 0.13073652 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04561023 0 0.16621945 water fraction, min, max = 0.13073898 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417313e-06, Final residual = 5.4521981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4603583e-09, Final residual = 1.5271617e-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 = 0.045612699 0 0.16621945 water fraction, min, max = 0.13073653 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045610284 0 0.16621945 water fraction, min, max = 0.13073896 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045612699 0 0.16621945 water fraction, min, max = 0.13073653 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045610283 0 0.16621945 water fraction, min, max = 0.13073896 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6278467e-07, Final residual = 2.4435538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424758e-09, Final residual = 5.2883757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.02 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.25051463 max: 0.59911552 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0014763, dtInletScale=43.936172 -> dtScale=1.0014763 deltaT = 23.266336 Time = 4507.82 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 = 0.045607862 0 0.16621945 water fraction, min, max = 0.13074137 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045605447 0 0.16621945 water fraction, min, max = 0.13074376 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045607863 0 0.16621945 water fraction, min, max = 0.13074133 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04560546 0 0.16621945 water fraction, min, max = 0.13074375 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858854e-06, Final residual = 5.5993771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6060672e-09, Final residual = 1.5612512e-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 = 0.045607895 0 0.16621945 water fraction, min, max = 0.13074133 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045605511 0 0.16621945 water fraction, min, max = 0.13074374 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045607895 0 0.16621945 water fraction, min, max = 0.13074134 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045605511 0 0.16621945 water fraction, min, max = 0.13074374 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093842e-07, Final residual = 2.4261158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4269993e-09, Final residual = 5.3596219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.46 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.25050928 max: 0.59909638 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0015083, dtInletScale=43.936172 -> dtScale=1.0015083 deltaT = 23.266336 Time = 4531.08 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 = 0.045603122 0 0.16621945 water fraction, min, max = 0.13074611 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045600739 0 0.16621945 water fraction, min, max = 0.13074847 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045603123 0 0.16621945 water fraction, min, max = 0.13074607 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045600751 0 0.16621945 water fraction, min, max = 0.13074846 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334384e-06, Final residual = 5.7907152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7966599e-09, Final residual = 1.6019752e-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 = 0.045603154 0 0.16621945 water fraction, min, max = 0.13074608 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045600801 0 0.16621945 water fraction, min, max = 0.13074845 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045603154 0 0.16621945 water fraction, min, max = 0.13074608 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045600801 0 0.16621945 water fraction, min, max = 0.13074845 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5891951e-07, Final residual = 2.4082133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063123e-09, Final residual = 5.2955742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.87 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.25050395 max: 0.59907739 fluxAdjustedLocalCo inlet-based: CoInlet=0.013656174 -> dtInletScale=43.936172 fluxAdjustedLocalCo dtLocalScale=1.0015401, dtInletScale=43.936172 -> dtScale=1.0015401 deltaT = 23.30202 Time = 4554.38 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 = 0.04559844 0 0.16621945 water fraction, min, max = 0.13075079 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045596085 0 0.16621945 water fraction, min, max = 0.13075313 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045598441 0 0.16621945 water fraction, min, max = 0.13075075 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045596097 0 0.16621945 water fraction, min, max = 0.13075312 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880255e-06, Final residual = 5.9973115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9985983e-09, Final residual = 1.6435472e-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 = 0.045598471 0 0.16621945 water fraction, min, max = 0.13075076 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045596146 0 0.16621945 water fraction, min, max = 0.1307531 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045598471 0 0.16621945 water fraction, min, max = 0.13075076 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045596146 0 0.16621945 water fraction, min, max = 0.1307531 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5760098e-07, Final residual = 2.3934318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893805e-09, Final residual = 5.1949107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.3 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.25088283 max: 0.59997732 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=43.868888 -> dtScale=1.0000378 deltaT = 23.30202 Time = 4577.69 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 = 0.045593815 0 0.16621945 water fraction, min, max = 0.13075541 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04559149 0 0.16621945 water fraction, min, max = 0.13075772 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045593816 0 0.16621945 water fraction, min, max = 0.13075538 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045591502 0 0.16621945 water fraction, min, max = 0.13075771 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411095e-06, Final residual = 6.1819984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1909097e-09, Final residual = 1.6770859e-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 = 0.045593845 0 0.16621945 water fraction, min, max = 0.13075538 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045591549 0 0.16621945 water fraction, min, max = 0.1307577 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045593845 0 0.16621945 water fraction, min, max = 0.13075538 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045591549 0 0.16621945 water fraction, min, max = 0.1307577 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5540231e-07, Final residual = 2.3736095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711637e-09, Final residual = 5.2996672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.72 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.25087753 max: 0.59995855 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=43.868888 -> dtScale=1.0000691 deltaT = 23.30202 Time = 4600.99 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 = 0.045589249 0 0.16621945 water fraction, min, max = 0.13075998 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045586954 0 0.16621945 water fraction, min, max = 0.13076226 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045589249 0 0.16621945 water fraction, min, max = 0.13075995 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045586965 0 0.16621945 water fraction, min, max = 0.13076225 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6966655e-06, Final residual = 6.3523332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3526569e-09, Final residual = 1.7096867e-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 = 0.045589278 0 0.16621945 water fraction, min, max = 0.13075995 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045587011 0 0.16621945 water fraction, min, max = 0.13076223 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045589278 0 0.16621945 water fraction, min, max = 0.13075995 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045587011 0 0.16621945 water fraction, min, max = 0.13076223 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5310257e-07, Final residual = 2.3527436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571126e-09, Final residual = 5.3323517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.22 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.25087225 max: 0.59993993 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=43.868888 -> dtScale=1.0001001 deltaT = 23.30202 Time = 4624.29 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 = 0.04558474 0 0.16621945 water fraction, min, max = 0.13076449 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582474 0 0.16621945 water fraction, min, max = 0.13076674 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04558474 0 0.16621945 water fraction, min, max = 0.13076445 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582485 0 0.16621945 water fraction, min, max = 0.13076673 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544209e-06, Final residual = 6.507707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5125274e-09, Final residual = 1.7440197e-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 = 0.045584768 0 0.16621945 water fraction, min, max = 0.13076446 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04558253 0 0.16621945 water fraction, min, max = 0.13076672 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045584768 0 0.16621945 water fraction, min, max = 0.13076446 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04558253 0 0.16621945 water fraction, min, max = 0.13076672 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5067855e-07, Final residual = 2.3307774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.327667e-09, Final residual = 5.270461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.7 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.25086699 max: 0.59992144 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=43.868888 -> dtScale=1.0001309 deltaT = 23.30202 Time = 4647.59 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 = 0.045580287 0 0.16621945 water fraction, min, max = 0.13076894 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045578049 0 0.16621945 water fraction, min, max = 0.13077116 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045580287 0 0.16621945 water fraction, min, max = 0.13076891 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04557806 0 0.16621945 water fraction, min, max = 0.13077115 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141386e-06, Final residual = 6.6492632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6573169e-09, Final residual = 1.7638177e-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 = 0.045580314 0 0.16621945 water fraction, min, max = 0.13076892 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045578104 0 0.16621945 water fraction, min, max = 0.13077114 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045580314 0 0.16621945 water fraction, min, max = 0.13076892 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045578104 0 0.16621945 water fraction, min, max = 0.13077114 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4820011e-07, Final residual = 2.308907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083649e-09, Final residual = 5.2758276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.16 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.25086176 max: 0.5999031 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=43.868888 -> dtScale=1.0001615 deltaT = 23.30202 Time = 4670.89 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 = 0.045575888 0 0.16621945 water fraction, min, max = 0.13077334 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045573678 0 0.16621945 water fraction, min, max = 0.13077553 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045575889 0 0.16621945 water fraction, min, max = 0.13077331 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045573689 0 0.16621945 water fraction, min, max = 0.13077552 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.575693e-06, Final residual = 6.7773948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7819832e-09, Final residual = 1.7800444e-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 = 0.045575915 0 0.16621945 water fraction, min, max = 0.13077331 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045573732 0 0.16621945 water fraction, min, max = 0.13077551 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045575915 0 0.16621945 water fraction, min, max = 0.13077331 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045573732 0 0.16621945 water fraction, min, max = 0.13077551 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4565923e-07, Final residual = 2.2860439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.284856e-09, Final residual = 5.4039705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.64 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.25085655 max: 0.59988489 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=43.868888 -> dtScale=1.0001919 deltaT = 23.30202 Time = 4694.2 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 = 0.045571544 0 0.16621945 water fraction, min, max = 0.13077769 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04556936 0 0.16621945 water fraction, min, max = 0.13077985 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045571544 0 0.16621945 water fraction, min, max = 0.13077765 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569371 0 0.16621945 water fraction, min, max = 0.13077984 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388973e-06, Final residual = 6.8900916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8951244e-09, Final residual = 1.7995504e-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 = 0.04557157 0 0.16621945 water fraction, min, max = 0.13077766 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569413 0 0.16621945 water fraction, min, max = 0.13077983 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.04557157 0 0.16621945 water fraction, min, max = 0.13077766 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045569413 0 0.16621945 water fraction, min, max = 0.13077983 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308288e-07, Final residual = 2.262413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609992e-09, Final residual = 5.4721181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.08 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.25085136 max: 0.59986681 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=43.868888 -> dtScale=1.000222 deltaT = 23.30202 Time = 4717.5 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 = 0.045567251 0 0.16621945 water fraction, min, max = 0.13078198 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045565094 0 0.16621945 water fraction, min, max = 0.13078412 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045567252 0 0.16621945 water fraction, min, max = 0.13078195 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045565105 0 0.16621945 water fraction, min, max = 0.13078411 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.503583e-06, Final residual = 6.9886657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9911631e-09, Final residual = 1.8175781e-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 = 0.045567277 0 0.16621945 water fraction, min, max = 0.13078195 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045565146 0 0.16621945 water fraction, min, max = 0.1307841 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045567277 0 0.16621945 water fraction, min, max = 0.13078195 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045565146 0 0.16621945 water fraction, min, max = 0.1307841 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4048646e-07, Final residual = 2.2389226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368399e-09, Final residual = 5.4439019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.49 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.2508462 max: 0.59984886 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=43.868888 -> dtScale=1.000252 deltaT = 23.30202 Time = 4740.8 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 = 0.04556301 0 0.16621945 water fraction, min, max = 0.13078622 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045560879 0 0.16621945 water fraction, min, max = 0.13078833 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04556301 0 0.16621945 water fraction, min, max = 0.13078619 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045560889 0 0.16621945 water fraction, min, max = 0.13078833 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.469659e-06, Final residual = 7.0737409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768792e-09, Final residual = 1.8390214e-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 = 0.045563035 0 0.16621945 water fraction, min, max = 0.13078619 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045560929 0 0.16621945 water fraction, min, max = 0.13078832 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045563035 0 0.16621945 water fraction, min, max = 0.13078619 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045560929 0 0.16621945 water fraction, min, max = 0.13078832 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789718e-07, Final residual = 2.2153026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112253e-09, Final residual = 5.5310946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.95 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.25084106 max: 0.59983105 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=43.868888 -> dtScale=1.0002817 deltaT = 23.30202 Time = 4764.1 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 = 0.045558819 0 0.16621945 water fraction, min, max = 0.13079041 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045556713 0 0.16621945 water fraction, min, max = 0.1307925 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045558819 0 0.16621945 water fraction, min, max = 0.13079038 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045556723 0 0.16621945 water fraction, min, max = 0.13079249 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370048e-06, Final residual = 7.145806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1502351e-09, Final residual = 1.8360608e-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 = 0.045558843 0 0.16621945 water fraction, min, max = 0.13079039 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045556762 0 0.16621945 water fraction, min, max = 0.13079248 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045558843 0 0.16621945 water fraction, min, max = 0.13079039 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045556762 0 0.16621945 water fraction, min, max = 0.13079248 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532788e-07, Final residual = 2.1916564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.19035e-09, Final residual = 5.5372404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.39 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.25083595 max: 0.59981337 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0003111, dtInletScale=43.868888 -> dtScale=1.0003111 deltaT = 23.30202 Time = 4787.4 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 = 0.045554676 0 0.16621945 water fraction, min, max = 0.13079455 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045552595 0 0.16621945 water fraction, min, max = 0.13079662 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045554677 0 0.16621945 water fraction, min, max = 0.13079452 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045552605 0 0.16621945 water fraction, min, max = 0.13079661 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055137e-06, Final residual = 7.2063457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.206754e-09, Final residual = 1.8598229e-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 = 0.045554701 0 0.16621945 water fraction, min, max = 0.13079453 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045552644 0 0.16621945 water fraction, min, max = 0.1307966 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045554701 0 0.16621945 water fraction, min, max = 0.13079453 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045552644 0 0.16621945 water fraction, min, max = 0.1307966 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3272784e-07, Final residual = 2.167996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722902e-09, Final residual = 5.622047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.92 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.25083086 max: 0.59979585 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0003404, dtInletScale=43.868888 -> dtScale=1.0003404 deltaT = 23.30202 Time = 4810.71 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 = 0.045550582 0 0.16621945 water fraction, min, max = 0.13079865 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045548526 0 0.16621945 water fraction, min, max = 0.13080069 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045550583 0 0.16621945 water fraction, min, max = 0.13079862 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045548535 0 0.16621945 water fraction, min, max = 0.13080068 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3750778e-06, Final residual = 7.2566668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2610947e-09, Final residual = 1.8716603e-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 = 0.045550606 0 0.16621945 water fraction, min, max = 0.13079862 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045548573 0 0.16621945 water fraction, min, max = 0.13080067 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045550606 0 0.16621945 water fraction, min, max = 0.13079862 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045548573 0 0.16621945 water fraction, min, max = 0.13080067 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3015756e-07, Final residual = 2.1447221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.143982e-09, Final residual = 5.7889579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.48 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.25082579 max: 0.59977847 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=43.868888 -> dtScale=1.0003693 deltaT = 23.30202 Time = 4834.01 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 = 0.045546535 0 0.16621945 water fraction, min, max = 0.13080269 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544502 0 0.16621945 water fraction, min, max = 0.13080471 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045546536 0 0.16621945 water fraction, min, max = 0.13080266 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544512 0 0.16621945 water fraction, min, max = 0.1308047 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.34564e-06, Final residual = 7.2968685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3025647e-09, Final residual = 1.8710399e-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 = 0.045546558 0 0.16621945 water fraction, min, max = 0.13080267 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544548 0 0.16621945 water fraction, min, max = 0.1308047 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045546558 0 0.16621945 water fraction, min, max = 0.13080267 3.6308968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045544548 0 0.16621945 water fraction, min, max = 0.1308047 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2756381e-07, Final residual = 2.1215504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251987e-09, Final residual = 5.8313293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.04 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.25082075 max: 0.59976123 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=43.868888 -> dtScale=1.0003981 deltaT = 23.30202 Time = 4857.31 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 = 0.045542534 0 0.16621945 water fraction, min, max = 0.1308067 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045540525 0 0.16621945 water fraction, min, max = 0.13080869 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045542535 0 0.16621945 water fraction, min, max = 0.13080667 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045540534 0 0.16621945 water fraction, min, max = 0.13080868 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3171047e-06, Final residual = 7.3290542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3270181e-09, Final residual = 1.8817866e-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 = 0.045542557 0 0.16621945 water fraction, min, max = 0.13080667 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04554057 0 0.16621945 water fraction, min, max = 0.13080867 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045542557 0 0.16621945 water fraction, min, max = 0.13080667 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04554057 0 0.16621945 water fraction, min, max = 0.13080867 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2489475e-07, Final residual = 2.0977126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969763e-09, Final residual = 5.9151473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.53 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.25081574 max: 0.5997441 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0004267, dtInletScale=43.868888 -> dtScale=1.0004267 deltaT = 23.30202 Time = 4880.61 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 = 0.045538578 0 0.16621945 water fraction, min, max = 0.13081065 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045536592 0 0.16621945 water fraction, min, max = 0.13081262 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045538579 0 0.16621945 water fraction, min, max = 0.13081062 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045536601 0 0.16621945 water fraction, min, max = 0.13081261 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894234e-06, Final residual = 7.3527662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3619263e-09, Final residual = 1.8833397e-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 = 0.045538601 0 0.16621945 water fraction, min, max = 0.13081063 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045536636 0 0.16621945 water fraction, min, max = 0.13081261 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045538601 0 0.16621945 water fraction, min, max = 0.13081063 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045536636 0 0.16621945 water fraction, min, max = 0.13081261 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2220914e-07, Final residual = 2.0742773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743784e-09, Final residual = 6.0979141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.09 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.25081075 max: 0.59972711 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.000455, dtInletScale=43.868888 -> dtScale=1.000455 deltaT = 23.30202 Time = 4903.92 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 = 0.045534667 0 0.16621945 water fraction, min, max = 0.13081456 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045532703 0 0.16621945 water fraction, min, max = 0.13081651 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045534668 0 0.16621945 water fraction, min, max = 0.13081453 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045532712 0 0.16621945 water fraction, min, max = 0.1308165 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625429e-06, Final residual = 7.3690759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3747154e-09, Final residual = 1.8831015e-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 = 0.045534689 0 0.16621945 water fraction, min, max = 0.13081454 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045532746 0 0.16621945 water fraction, min, max = 0.1308165 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045534689 0 0.16621945 water fraction, min, max = 0.13081454 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045532746 0 0.16621945 water fraction, min, max = 0.1308165 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.195866e-07, Final residual = 2.051326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615741e-09, Final residual = 6.3515842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.6 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.25080578 max: 0.59971024 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0004832, dtInletScale=43.868888 -> dtScale=1.0004832 deltaT = 23.30202 Time = 4927.22 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 = 0.045530799 0 0.16621945 water fraction, min, max = 0.13081843 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528857 0 0.16621945 water fraction, min, max = 0.13082036 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0455308 0 0.16621945 water fraction, min, max = 0.1308184 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528866 0 0.16621945 water fraction, min, max = 0.13082035 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364184e-06, Final residual = 7.3791149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3801052e-09, Final residual = 1.883834e-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 = 0.045530821 0 0.16621945 water fraction, min, max = 0.13081841 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528899 0 0.16621945 water fraction, min, max = 0.13082034 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045530821 0 0.16621945 water fraction, min, max = 0.13081841 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528899 0 0.16621945 water fraction, min, max = 0.13082034 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695143e-07, Final residual = 2.0278174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307451e-09, Final residual = 6.3902349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.12 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.25080084 max: 0.59969349 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0005111, dtInletScale=43.868888 -> dtScale=1.0005111 deltaT = 23.30202 Time = 4950.52 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 = 0.045526974 0 0.16621945 water fraction, min, max = 0.13082226 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045525053 0 0.16621945 water fraction, min, max = 0.13082416 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045526975 0 0.16621945 water fraction, min, max = 0.13082223 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045525062 0 0.16621945 water fraction, min, max = 0.13082415 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109714e-06, Final residual = 7.3840116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3896584e-09, Final residual = 1.8771355e-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 = 0.045526995 0 0.16621945 water fraction, min, max = 0.13082223 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045525095 0 0.16621945 water fraction, min, max = 0.13082415 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045526995 0 0.16621945 water fraction, min, max = 0.13082223 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045525095 0 0.16621945 water fraction, min, max = 0.13082415 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1428785e-07, Final residual = 2.0052804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073089e-09, Final residual = 6.3403591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.6 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.25079592 max: 0.59967686 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0005389, dtInletScale=43.868888 -> dtScale=1.0005389 deltaT = 23.30202 Time = 4973.82 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 = 0.045523191 0 0.16621945 water fraction, min, max = 0.13082604 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045521291 0 0.16621945 water fraction, min, max = 0.13082792 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045523191 0 0.16621945 water fraction, min, max = 0.13082601 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0455213 0 0.16621945 water fraction, min, max = 0.13082792 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861831e-06, Final residual = 7.382893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3843478e-09, Final residual = 1.8853207e-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 = 0.045523212 0 0.16621945 water fraction, min, max = 0.13082602 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045521332 0 0.16621945 water fraction, min, max = 0.13082791 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045523212 0 0.16621945 water fraction, min, max = 0.13082602 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045521332 0 0.16621945 water fraction, min, max = 0.13082791 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164792e-07, Final residual = 1.9825711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885869e-09, Final residual = 6.680664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.08 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.25079103 max: 0.59966034 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0005664, dtInletScale=43.868888 -> dtScale=1.0005664 deltaT = 23.30202 Time = 4997.12 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 = 0.045519449 0 0.16621945 water fraction, min, max = 0.13082978 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04551757 0 0.16621945 water fraction, min, max = 0.13083165 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045519449 0 0.16621945 water fraction, min, max = 0.13082975 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045517579 0 0.16621945 water fraction, min, max = 0.13083164 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620359e-06, Final residual = 7.37618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3772604e-09, Final residual = 1.871441e-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 = 0.045519469 0 0.16621945 water fraction, min, max = 0.13082976 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04551761 0 0.16621945 water fraction, min, max = 0.13083163 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045519469 0 0.16621945 water fraction, min, max = 0.13082976 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04551761 0 0.16621945 water fraction, min, max = 0.13083163 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0899449e-07, Final residual = 1.960672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662576e-09, Final residual = 6.601574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.55 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.25078617 max: 0.59964395 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0005938, dtInletScale=43.868888 -> dtScale=1.0005938 deltaT = 23.30202 Time = 5020.43 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 = 0.045515747 0 0.16621945 water fraction, min, max = 0.13083348 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045513888 0 0.16621945 water fraction, min, max = 0.13083533 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515748 0 0.16621945 water fraction, min, max = 0.13083346 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045513897 0 0.16621945 water fraction, min, max = 0.13083532 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384552e-06, Final residual = 7.3655069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3688661e-09, Final residual = 1.8868552e-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 = 0.045515767 0 0.16621945 water fraction, min, max = 0.13083346 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045513928 0 0.16621945 water fraction, min, max = 0.13083531 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045515767 0 0.16621945 water fraction, min, max = 0.13083346 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045513928 0 0.16621945 water fraction, min, max = 0.13083531 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639116e-07, Final residual = 1.938411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349665e-09, Final residual = 6.6236392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.99 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.25078133 max: 0.59962767 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0006209, dtInletScale=43.868888 -> dtScale=1.0006209 deltaT = 23.30202 Time = 5043.73 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 = 0.045512085 0 0.16621945 water fraction, min, max = 0.13083714 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510246 0 0.16621945 water fraction, min, max = 0.13083897 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045512086 0 0.16621945 water fraction, min, max = 0.13083712 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510255 0 0.16621945 water fraction, min, max = 0.13083896 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154353e-06, Final residual = 7.3505611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.355787e-09, Final residual = 1.8692152e-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 = 0.045512105 0 0.16621945 water fraction, min, max = 0.13083712 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510285 0 0.16621945 water fraction, min, max = 0.13083896 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045512105 0 0.16621945 water fraction, min, max = 0.13083712 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045510285 0 0.16621945 water fraction, min, max = 0.13083896 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384129e-07, Final residual = 1.9175858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228815e-09, Final residual = 6.8595275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.4 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.25077651 max: 0.59961151 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0006479, dtInletScale=43.868888 -> dtScale=1.0006479 deltaT = 23.30202 Time = 5067.03 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 = 0.045508462 0 0.16621945 water fraction, min, max = 0.13084077 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045506643 0 0.16621945 water fraction, min, max = 0.13084257 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045508463 0 0.16621945 water fraction, min, max = 0.13084074 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045506652 0 0.16621945 water fraction, min, max = 0.13084257 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929585e-06, Final residual = 7.331774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3333724e-09, Final residual = 1.854516e-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 = 0.045508481 0 0.16621945 water fraction, min, max = 0.13084075 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045506681 0 0.16621945 water fraction, min, max = 0.13084256 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045508481 0 0.16621945 water fraction, min, max = 0.13084075 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045506681 0 0.16621945 water fraction, min, max = 0.13084256 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.012414e-07, Final residual = 1.8965435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027545e-09, Final residual = 7.0014295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.84 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.25077172 max: 0.59959546 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0006747, dtInletScale=43.868888 -> dtScale=1.0006747 deltaT = 23.30202 Time = 5090.33 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 = 0.045504877 0 0.16621945 water fraction, min, max = 0.13084435 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045503078 0 0.16621945 water fraction, min, max = 0.13084614 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045504878 0 0.16621945 water fraction, min, max = 0.13084433 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045503086 0 0.16621945 water fraction, min, max = 0.13084613 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709655e-06, Final residual = 7.3097788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3154178e-09, Final residual = 1.8508262e-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 = 0.045504896 0 0.16621945 water fraction, min, max = 0.13084433 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045503115 0 0.16621945 water fraction, min, max = 0.13084613 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045504896 0 0.16621945 water fraction, min, max = 0.13084433 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045503115 0 0.16621945 water fraction, min, max = 0.13084613 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9865105e-07, Final residual = 1.876088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793707e-09, Final residual = 7.0176585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.34 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.25076696 max: 0.59957953 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0007013, dtInletScale=43.868888 -> dtScale=1.0007013 deltaT = 23.30202 Time = 5113.63 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 = 0.04550133 0 0.16621945 water fraction, min, max = 0.1308479 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045499549 0 0.16621945 water fraction, min, max = 0.13084967 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045501331 0 0.16621945 water fraction, min, max = 0.13084787 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045499558 0 0.16621945 water fraction, min, max = 0.13084966 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494446e-06, Final residual = 7.2852271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2872533e-09, Final residual = 1.8421314e-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 = 0.045501349 0 0.16621945 water fraction, min, max = 0.13084788 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045499586 0 0.16621945 water fraction, min, max = 0.13084966 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045501349 0 0.16621945 water fraction, min, max = 0.13084788 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045499586 0 0.16621945 water fraction, min, max = 0.13084966 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9608847e-07, Final residual = 1.856138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.861795e-09, Final residual = 7.036489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.79 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.25076222 max: 0.59956371 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0007277, dtInletScale=43.868888 -> dtScale=1.0007277 deltaT = 23.30202 Time = 5136.94 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 = 0.04549782 0 0.16621945 water fraction, min, max = 0.13085141 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045496058 0 0.16621945 water fraction, min, max = 0.13085316 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04549782 0 0.16621945 water fraction, min, max = 0.13085138 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045496066 0 0.16621945 water fraction, min, max = 0.13085315 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283897e-06, Final residual = 7.2575552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2607562e-09, Final residual = 1.8272465e-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 = 0.045497838 0 0.16621945 water fraction, min, max = 0.13085139 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045496094 0 0.16621945 water fraction, min, max = 0.13085315 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045497838 0 0.16621945 water fraction, min, max = 0.13085139 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045496094 0 0.16621945 water fraction, min, max = 0.13085315 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9353853e-07, Final residual = 1.8365556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401146e-09, Final residual = 7.193357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.2 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.2507575 max: 0.599548 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0007539, dtInletScale=43.868888 -> dtScale=1.0007539 deltaT = 23.30202 Time = 5160.24 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 = 0.045494346 0 0.16621945 water fraction, min, max = 0.13085488 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045492602 0 0.16621945 water fraction, min, max = 0.13085661 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045494347 0 0.16621945 water fraction, min, max = 0.13085486 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045492611 0 0.16621945 water fraction, min, max = 0.13085661 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077592e-06, Final residual = 7.2277126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2276277e-09, Final residual = 1.827132e-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 = 0.045494364 0 0.16621945 water fraction, min, max = 0.13085487 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045492638 0 0.16621945 water fraction, min, max = 0.1308566 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045494364 0 0.16621945 water fraction, min, max = 0.13085487 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045492638 0 0.16621945 water fraction, min, max = 0.1308566 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9098696e-07, Final residual = 1.8174172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230596e-09, Final residual = 7.2195585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.65 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.25075281 max: 0.5995324 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0007799, dtInletScale=43.868888 -> dtScale=1.0007799 deltaT = 23.30202 Time = 5183.54 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 = 0.045490908 0 0.16621945 water fraction, min, max = 0.13085832 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045489182 0 0.16621945 water fraction, min, max = 0.13086003 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045490909 0 0.16621945 water fraction, min, max = 0.1308583 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04548919 0 0.16621945 water fraction, min, max = 0.13086003 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875463e-06, Final residual = 7.1954049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1985616e-09, Final residual = 1.8250691e-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 = 0.045490926 0 0.16621945 water fraction, min, max = 0.1308583 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045489217 0 0.16621945 water fraction, min, max = 0.13086002 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045490926 0 0.16621945 water fraction, min, max = 0.1308583 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045489218 0 0.16621945 water fraction, min, max = 0.13086002 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8845849e-07, Final residual = 1.7988683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.804427e-09, Final residual = 7.3795289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.21 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.25074814 max: 0.59951691 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0008058, dtInletScale=43.868888 -> dtScale=1.0008058 deltaT = 23.30202 Time = 5206.84 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 = 0.045487506 0 0.16621945 water fraction, min, max = 0.13086172 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485797 0 0.16621945 water fraction, min, max = 0.13086342 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045487506 0 0.16621945 water fraction, min, max = 0.1308617 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485805 0 0.16621945 water fraction, min, max = 0.13086341 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677291e-06, Final residual = 7.1611343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1689149e-09, Final residual = 1.79393e-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 = 0.045487523 0 0.16621945 water fraction, min, max = 0.13086171 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485832 0 0.16621945 water fraction, min, max = 0.13086341 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045487523 0 0.16621945 water fraction, min, max = 0.13086171 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045485832 0 0.16621945 water fraction, min, max = 0.13086341 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8597422e-07, Final residual = 1.7807598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876872e-09, Final residual = 7.3845347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.71 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.2507435 max: 0.59950153 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0008315, dtInletScale=43.868888 -> dtScale=1.0008315 deltaT = 23.30202 Time = 5230.14 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 = 0.045484137 0 0.16621945 water fraction, min, max = 0.13086509 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045482446 0 0.16621945 water fraction, min, max = 0.13086677 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045484137 0 0.16621945 water fraction, min, max = 0.13086507 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045482454 0 0.16621945 water fraction, min, max = 0.13086676 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483061e-06, Final residual = 7.1250863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1229036e-09, Final residual = 1.8141944e-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 = 0.045484154 0 0.16621945 water fraction, min, max = 0.13086508 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04548248 0 0.16621945 water fraction, min, max = 0.13086676 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045484154 0 0.16621945 water fraction, min, max = 0.13086508 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04548248 0 0.16621945 water fraction, min, max = 0.13086676 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8344581e-07, Final residual = 1.7626888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720532e-09, Final residual = 7.5062728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.26 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.25073889 max: 0.59948625 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.000857, dtInletScale=43.868888 -> dtScale=1.000857 deltaT = 23.30202 Time = 5253.45 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 = 0.045480803 0 0.16621945 water fraction, min, max = 0.13086843 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045479129 0 0.16621945 water fraction, min, max = 0.13087009 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045480803 0 0.16621945 water fraction, min, max = 0.1308684 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045479137 0 0.16621945 water fraction, min, max = 0.13087008 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292417e-06, Final residual = 7.0880398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0871494e-09, Final residual = 1.7824505e-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 = 0.04548082 0 0.16621945 water fraction, min, max = 0.13086841 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045479162 0 0.16621945 water fraction, min, max = 0.13087008 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.04548082 0 0.16621945 water fraction, min, max = 0.13086841 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045479162 0 0.16621945 water fraction, min, max = 0.13087008 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8093267e-07, Final residual = 1.7452103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540155e-09, Final residual = 7.5967346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.77 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.2507343 max: 0.59947109 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0008823, dtInletScale=43.868888 -> dtScale=1.0008823 deltaT = 23.30202 Time = 5276.75 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 = 0.045477502 0 0.16621945 water fraction, min, max = 0.13087173 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475845 0 0.16621945 water fraction, min, max = 0.13087337 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045477502 0 0.16621945 water fraction, min, max = 0.1308717 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475853 0 0.16621945 water fraction, min, max = 0.13087337 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105429e-06, Final residual = 7.0496244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0520961e-09, Final residual = 1.7851023e-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 = 0.045477518 0 0.16621945 water fraction, min, max = 0.13087171 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475878 0 0.16621945 water fraction, min, max = 0.13087336 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045477518 0 0.16621945 water fraction, min, max = 0.13087171 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045475878 0 0.16621945 water fraction, min, max = 0.13087336 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7850122e-07, Final residual = 1.7280647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.733128e-09, Final residual = 7.6111581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.3 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.25072973 max: 0.59945603 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0009074, dtInletScale=43.868888 -> dtScale=1.0009074 deltaT = 23.30202 Time = 5300.05 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 = 0.045474234 0 0.16621945 water fraction, min, max = 0.130875 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472594 0 0.16621945 water fraction, min, max = 0.13087662 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045474234 0 0.16621945 water fraction, min, max = 0.13087497 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472601 0 0.16621945 water fraction, min, max = 0.13087662 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8921787e-06, Final residual = 7.0100235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136233e-09, Final residual = 1.7750879e-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 = 0.04547425 0 0.16621945 water fraction, min, max = 0.13087498 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472626 0 0.16621945 water fraction, min, max = 0.13087661 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.04547425 0 0.16621945 water fraction, min, max = 0.13087498 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472626 0 0.16621945 water fraction, min, max = 0.13087661 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7607777e-07, Final residual = 1.711427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229198e-09, Final residual = 7.8229311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.76 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.25072519 max: 0.59944107 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0009324, dtInletScale=43.868888 -> dtScale=1.0009324 deltaT = 23.30202 Time = 5323.35 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 = 0.045470998 0 0.16621945 water fraction, min, max = 0.13087823 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045469374 0 0.16621945 water fraction, min, max = 0.13087984 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045470999 0 0.16621945 water fraction, min, max = 0.13087821 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045469382 0 0.16621945 water fraction, min, max = 0.13087984 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741606e-06, Final residual = 6.9692743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9715401e-09, Final residual = 1.7499738e-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 = 0.045471014 0 0.16621945 water fraction, min, max = 0.13087822 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045469406 0 0.16621945 water fraction, min, max = 0.13087983 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045471014 0 0.16621945 water fraction, min, max = 0.13087822 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045469406 0 0.16621945 water fraction, min, max = 0.13087983 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.736696e-07, Final residual = 1.6947359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063591e-09, Final residual = 7.8302571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.23 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.25072067 max: 0.59942622 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0009572, dtInletScale=43.868888 -> dtScale=1.0009572 deltaT = 23.30202 Time = 5346.65 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 = 0.045467795 0 0.16621945 water fraction, min, max = 0.13088143 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045466187 0 0.16621945 water fraction, min, max = 0.13088303 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045467795 0 0.16621945 water fraction, min, max = 0.13088141 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045466194 0 0.16621945 water fraction, min, max = 0.13088302 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564526e-06, Final residual = 6.9275577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9310162e-09, Final residual = 1.7433829e-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 = 0.04546781 0 0.16621945 water fraction, min, max = 0.13088142 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045466218 0 0.16621945 water fraction, min, max = 0.13088302 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.04546781 0 0.16621945 water fraction, min, max = 0.13088142 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045466218 0 0.16621945 water fraction, min, max = 0.13088302 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7127596e-07, Final residual = 1.6783809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816412e-09, Final residual = 7.7219185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.71 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.25071617 max: 0.59941147 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0009819, dtInletScale=43.868888 -> dtScale=1.0009819 deltaT = 23.30202 Time = 5369.96 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 = 0.045464622 0 0.16621945 water fraction, min, max = 0.13088461 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04546303 0 0.16621945 water fraction, min, max = 0.13088619 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045464623 0 0.16621945 water fraction, min, max = 0.13088458 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045463037 0 0.16621945 water fraction, min, max = 0.13088618 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8390352e-06, Final residual = 6.8854017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8859916e-09, Final residual = 1.7349269e-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 = 0.045464638 0 0.16621945 water fraction, min, max = 0.13088459 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045463061 0 0.16621945 water fraction, min, max = 0.13088618 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045464638 0 0.16621945 water fraction, min, max = 0.13088459 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045463061 0 0.16621945 water fraction, min, max = 0.13088618 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892164e-07, Final residual = 1.6629526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681478e-09, Final residual = 7.7528492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.21 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.25071171 max: 0.59939682 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0010063, dtInletScale=43.868888 -> dtScale=1.0010063 deltaT = 23.30202 Time = 5393.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045461481 0 0.16621945 water fraction, min, max = 0.13088775 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045459904 0 0.16621945 water fraction, min, max = 0.13088931 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045461481 0 0.16621945 water fraction, min, max = 0.13088773 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045459911 0 0.16621945 water fraction, min, max = 0.13088931 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219298e-06, Final residual = 6.8416553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.846009e-09, Final residual = 1.7207421e-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 = 0.045461496 0 0.16621945 water fraction, min, max = 0.13088773 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045459934 0 0.16621945 water fraction, min, max = 0.13088931 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045461496 0 0.16621945 water fraction, min, max = 0.13088773 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045459934 0 0.16621945 water fraction, min, max = 0.13088931 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656168e-07, Final residual = 1.6477355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594329e-09, Final residual = 8.0234225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.67 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.25070726 max: 0.59938227 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0010306, dtInletScale=43.868888 -> dtScale=1.0010306 deltaT = 23.30202 Time = 5416.56 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 = 0.04545837 0 0.16621945 water fraction, min, max = 0.13089086 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045456808 0 0.16621945 water fraction, min, max = 0.13089241 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04545837 0 0.16621945 water fraction, min, max = 0.13089084 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045456815 0 0.16621945 water fraction, min, max = 0.1308924 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051385e-06, Final residual = 6.7979055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8062869e-09, Final residual = 1.7063599e-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 = 0.045458385 0 0.16621945 water fraction, min, max = 0.13089084 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045456838 0 0.16621945 water fraction, min, max = 0.1308924 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045458385 0 0.16621945 water fraction, min, max = 0.13089084 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045456838 0 0.16621945 water fraction, min, max = 0.1308924 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416874e-07, Final residual = 1.6328716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430944e-09, Final residual = 8.0572808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.12 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.25070284 max: 0.59936782 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0010547, dtInletScale=43.868888 -> dtScale=1.0010547 deltaT = 23.30202 Time = 5439.86 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 = 0.045455289 0 0.16621945 water fraction, min, max = 0.13089394 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045453742 0 0.16621945 water fraction, min, max = 0.13089548 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045455289 0 0.16621945 water fraction, min, max = 0.13089392 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045453749 0 0.16621945 water fraction, min, max = 0.13089547 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886048e-06, Final residual = 6.7545837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7582099e-09, Final residual = 1.7014665e-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 = 0.045455303 0 0.16621945 water fraction, min, max = 0.13089393 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045453772 0 0.16621945 water fraction, min, max = 0.13089547 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045455303 0 0.16621945 water fraction, min, max = 0.13089393 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045453772 0 0.16621945 water fraction, min, max = 0.13089547 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.618461e-07, Final residual = 1.6170622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255859e-09, Final residual = 8.0035999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.57 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.25069844 max: 0.59935347 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0010787, dtInletScale=43.868888 -> dtScale=1.0010787 deltaT = 23.30202 Time = 5463.16 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 = 0.045452237 0 0.16621945 water fraction, min, max = 0.13089699 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045450705 0 0.16621945 water fraction, min, max = 0.13089851 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045452237 0 0.16621945 water fraction, min, max = 0.13089697 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045450712 0 0.16621945 water fraction, min, max = 0.13089851 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723303e-06, Final residual = 6.7101827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7090087e-09, Final residual = 1.6858148e-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 = 0.045452251 0 0.16621945 water fraction, min, max = 0.13089698 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045450734 0 0.16621945 water fraction, min, max = 0.13089851 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045452251 0 0.16621945 water fraction, min, max = 0.13089698 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045450734 0 0.16621945 water fraction, min, max = 0.13089851 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956526e-07, Final residual = 1.6012593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076616e-09, Final residual = 7.9059829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.06 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.25069407 max: 0.59933922 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0011025, dtInletScale=43.868888 -> dtScale=1.0011025 deltaT = 23.30202 Time = 5486.47 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 = 0.045449214 0 0.16621945 water fraction, min, max = 0.13090002 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045447697 0 0.16621945 water fraction, min, max = 0.13090152 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045449214 0 0.16621945 water fraction, min, max = 0.13089999 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045447704 0 0.16621945 water fraction, min, max = 0.13090152 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563254e-06, Final residual = 6.6652568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.667093e-09, Final residual = 1.6752044e-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 = 0.045449229 0 0.16621945 water fraction, min, max = 0.1309 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045447726 0 0.16621945 water fraction, min, max = 0.13090151 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045449229 0 0.16621945 water fraction, min, max = 0.1309 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045447726 0 0.16621945 water fraction, min, max = 0.13090151 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5730452e-07, Final residual = 1.5880524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955442e-09, Final residual = 7.8930121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.58 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.25068972 max: 0.59932507 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0011262, dtInletScale=43.868888 -> dtScale=1.0011262 deltaT = 23.30202 Time = 5509.77 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 = 0.04544622 0 0.16621945 water fraction, min, max = 0.13090301 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045444718 0 0.16621945 water fraction, min, max = 0.1309045 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04544622 0 0.16621945 water fraction, min, max = 0.13090299 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045444725 0 0.16621945 water fraction, min, max = 0.13090449 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405747e-06, Final residual = 6.6201647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6234789e-09, Final residual = 1.664567e-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 = 0.045446234 0 0.16621945 water fraction, min, max = 0.130903 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045444746 0 0.16621945 water fraction, min, max = 0.13090449 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045446234 0 0.16621945 water fraction, min, max = 0.130903 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045444746 0 0.16621945 water fraction, min, max = 0.13090449 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5505276e-07, Final residual = 1.5734574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838906e-09, Final residual = 8.1005836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.05 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.25068539 max: 0.59931101 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0011496, dtInletScale=43.868888 -> dtScale=1.0011496 deltaT = 23.30202 Time = 5533.07 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 = 0.045443254 0 0.16621945 water fraction, min, max = 0.13090598 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441766 0 0.16621945 water fraction, min, max = 0.13090745 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045443255 0 0.16621945 water fraction, min, max = 0.13090595 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441773 0 0.16621945 water fraction, min, max = 0.13090745 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250936e-06, Final residual = 6.5739131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5717296e-09, Final residual = 1.6528166e-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 = 0.045443268 0 0.16621945 water fraction, min, max = 0.13090596 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441794 0 0.16621945 water fraction, min, max = 0.13090745 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045443268 0 0.16621945 water fraction, min, max = 0.13090596 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045441794 0 0.16621945 water fraction, min, max = 0.13090745 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5278369e-07, Final residual = 1.5598639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675053e-09, Final residual = 7.9942178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.54 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.25068109 max: 0.59929705 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.001173, dtInletScale=43.868888 -> dtScale=1.001173 deltaT = 23.30202 Time = 5556.37 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 = 0.045440316 0 0.16621945 water fraction, min, max = 0.13090891 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045438842 0 0.16621945 water fraction, min, max = 0.13091038 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045440316 0 0.16621945 water fraction, min, max = 0.13090889 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045438848 0 0.16621945 water fraction, min, max = 0.13091037 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098303e-06, Final residual = 6.5281084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5336459e-09, Final residual = 1.6321461e-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 = 0.04544033 0 0.16621945 water fraction, min, max = 0.1309089 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045438869 0 0.16621945 water fraction, min, max = 0.13091037 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.04544033 0 0.16621945 water fraction, min, max = 0.1309089 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045438869 0 0.16621945 water fraction, min, max = 0.13091037 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051586e-07, Final residual = 1.545511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511941e-09, Final residual = 8.0523495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.07 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.25067681 max: 0.59928319 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0011961, dtInletScale=43.868888 -> dtScale=1.0011961 deltaT = 23.30202 Time = 5579.67 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 = 0.045437405 0 0.16621945 water fraction, min, max = 0.13091182 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045435945 0 0.16621945 water fraction, min, max = 0.13091327 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045437406 0 0.16621945 water fraction, min, max = 0.1309118 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045435951 0 0.16621945 water fraction, min, max = 0.13091327 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948042e-06, Final residual = 6.4819019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4869221e-09, Final residual = 1.6305243e-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 = 0.045437419 0 0.16621945 water fraction, min, max = 0.13091181 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045435972 0 0.16621945 water fraction, min, max = 0.13091327 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045437419 0 0.16621945 water fraction, min, max = 0.13091181 3.6308969e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045435972 0 0.16621945 water fraction, min, max = 0.13091327 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823606e-07, Final residual = 1.5320235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370835e-09, Final residual = 8.0686605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.53 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.25067256 max: 0.59926941 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0012191, dtInletScale=43.868888 -> dtScale=1.0012191 deltaT = 23.30202 Time = 5602.98 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 = 0.045434521 0 0.16621945 water fraction, min, max = 0.13091471 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045433074 0 0.16621945 water fraction, min, max = 0.13091614 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045434522 0 0.16621945 water fraction, min, max = 0.13091469 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045433081 0 0.16621945 water fraction, min, max = 0.13091614 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800078e-06, Final residual = 6.4359422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4384779e-09, Final residual = 1.6160878e-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 = 0.045434535 0 0.16621945 water fraction, min, max = 0.13091469 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045433101 0 0.16621945 water fraction, min, max = 0.13091614 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045434535 0 0.16621945 water fraction, min, max = 0.13091469 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045433101 0 0.16621945 water fraction, min, max = 0.13091614 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.4601818e-07, Final residual = 1.5192021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262493e-09, Final residual = 8.023575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.97 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.25066833 max: 0.59925573 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.001242, dtInletScale=43.868888 -> dtScale=1.001242 deltaT = 23.30202 Time = 5626.28 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 = 0.045431664 0 0.16621945 water fraction, min, max = 0.13091757 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04543023 0 0.16621945 water fraction, min, max = 0.13091899 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045431664 0 0.16621945 water fraction, min, max = 0.13091754 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045430237 0 0.16621945 water fraction, min, max = 0.13091898 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654343e-06, Final residual = 6.3897126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.392678e-09, Final residual = 1.5945546e-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 = 0.045431677 0 0.16621945 water fraction, min, max = 0.13091755 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045430257 0 0.16621945 water fraction, min, max = 0.13091898 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045431677 0 0.16621945 water fraction, min, max = 0.13091755 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045430257 0 0.16621945 water fraction, min, max = 0.13091898 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4381548e-07, Final residual = 1.5063586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141846e-09, Final residual = 8.2181984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.49 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.25066412 max: 0.59924215 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0012647, dtInletScale=43.868888 -> dtScale=1.0012647 deltaT = 23.30202 Time = 5649.58 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 = 0.045428833 0 0.16621945 water fraction, min, max = 0.1309204 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045427412 0 0.16621945 water fraction, min, max = 0.13092181 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045428833 0 0.16621945 water fraction, min, max = 0.13092038 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045427419 0 0.16621945 water fraction, min, max = 0.1309218 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510905e-06, Final residual = 6.3431698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3421359e-09, Final residual = 1.5906516e-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 = 0.045428846 0 0.16621945 water fraction, min, max = 0.13092038 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045427438 0 0.16621945 water fraction, min, max = 0.1309218 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045428846 0 0.16621945 water fraction, min, max = 0.13092038 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045427438 0 0.16621945 water fraction, min, max = 0.1309218 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159569e-07, Final residual = 1.4940643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980777e-09, Final residual = 8.2063833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.05 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.25065993 max: 0.59922865 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0012872, dtInletScale=43.868888 -> dtScale=1.0012872 deltaT = 23.30202 Time = 5672.88 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 = 0.045426028 0 0.16621945 water fraction, min, max = 0.1309232 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04542462 0 0.16621945 water fraction, min, max = 0.1309246 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045426028 0 0.16621945 water fraction, min, max = 0.13092318 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045424626 0 0.16621945 water fraction, min, max = 0.13092459 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369487e-06, Final residual = 6.2976289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2988221e-09, Final residual = 1.5750234e-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 = 0.04542604 0 0.16621945 water fraction, min, max = 0.13092319 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045424645 0 0.16621945 water fraction, min, max = 0.13092459 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.04542604 0 0.16621945 water fraction, min, max = 0.13092319 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045424645 0 0.16621945 water fraction, min, max = 0.13092459 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3945382e-07, Final residual = 1.4818517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938683e-09, Final residual = 8.3140397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.66 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.25065577 max: 0.59921525 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0013096, dtInletScale=43.868888 -> dtScale=1.0013096 deltaT = 23.30202 Time = 5696.18 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 = 0.045423248 0 0.16621945 water fraction, min, max = 0.13092598 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421853 0 0.16621945 water fraction, min, max = 0.13092737 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045423248 0 0.16621945 water fraction, min, max = 0.13092596 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421859 0 0.16621945 water fraction, min, max = 0.13092736 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230215e-06, Final residual = 6.2511295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2471906e-09, Final residual = 1.5688716e-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 = 0.04542326 0 0.16621945 water fraction, min, max = 0.13092597 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421878 0 0.16621945 water fraction, min, max = 0.13092736 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.04542326 0 0.16621945 water fraction, min, max = 0.13092597 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045421878 0 0.16621945 water fraction, min, max = 0.13092736 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729884e-07, Final residual = 1.4697232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763628e-09, Final residual = 8.426185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.23 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.25065163 max: 0.59920193 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0013319, dtInletScale=43.868888 -> dtScale=1.0013319 deltaT = 23.30202 Time = 5719.49 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 = 0.045420493 0 0.16621945 water fraction, min, max = 0.13092874 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045419111 0 0.16621945 water fraction, min, max = 0.13093011 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045420493 0 0.16621945 water fraction, min, max = 0.13092872 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045419117 0 0.16621945 water fraction, min, max = 0.1309301 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092955e-06, Final residual = 6.2047485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2044081e-09, Final residual = 1.5581959e-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 = 0.045420505 0 0.16621945 water fraction, min, max = 0.13092872 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045419135 0 0.16621945 water fraction, min, max = 0.1309301 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045420505 0 0.16621945 water fraction, min, max = 0.13092872 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045419135 0 0.16621945 water fraction, min, max = 0.1309301 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516841e-07, Final residual = 1.457883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678425e-09, Final residual = 8.3966538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.81 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.25064751 max: 0.59918871 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.001354, dtInletScale=43.868888 -> dtScale=1.001354 deltaT = 23.30202 Time = 5742.79 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 = 0.045417763 0 0.16621945 water fraction, min, max = 0.13093147 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045416393 0 0.16621945 water fraction, min, max = 0.13093283 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045417763 0 0.16621945 water fraction, min, max = 0.13093145 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045416399 0 0.16621945 water fraction, min, max = 0.13093282 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595767e-06, Final residual = 6.1583715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617147e-09, Final residual = 1.5481263e-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 = 0.045417775 0 0.16621945 water fraction, min, max = 0.13093145 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045416417 0 0.16621945 water fraction, min, max = 0.13093282 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045417775 0 0.16621945 water fraction, min, max = 0.13093145 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045416417 0 0.16621945 water fraction, min, max = 0.13093282 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307227e-07, Final residual = 1.4450379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515013e-09, Final residual = 8.3897509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.36 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.25064342 max: 0.59917557 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0013759, dtInletScale=43.868888 -> dtScale=1.0013759 deltaT = 23.30202 Time = 5766.09 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 = 0.045415057 0 0.16621945 water fraction, min, max = 0.13093417 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045413699 0 0.16621945 water fraction, min, max = 0.13093552 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045415057 0 0.16621945 water fraction, min, max = 0.13093415 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045413705 0 0.16621945 water fraction, min, max = 0.13093552 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824229e-06, Final residual = 6.1121743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1131451e-09, Final residual = 1.5391837e-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 = 0.045415069 0 0.16621945 water fraction, min, max = 0.13093416 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045413723 0 0.16621945 water fraction, min, max = 0.13093552 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045415069 0 0.16621945 water fraction, min, max = 0.13093416 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045413723 0 0.16621945 water fraction, min, max = 0.13093552 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101908e-07, Final residual = 1.4328125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364821e-09, Final residual = 8.2733061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.91 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.25063935 max: 0.59916252 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0013978, dtInletScale=43.868888 -> dtScale=1.0013978 deltaT = 23.30202 Time = 5789.39 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 = 0.045412375 0 0.16621945 water fraction, min, max = 0.13093685 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04541103 0 0.16621945 water fraction, min, max = 0.13093819 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045412375 0 0.16621945 water fraction, min, max = 0.13093684 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045411036 0 0.16621945 water fraction, min, max = 0.13093818 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692663e-06, Final residual = 6.0666052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0659451e-09, Final residual = 1.5151559e-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 = 0.045412387 0 0.16621945 water fraction, min, max = 0.13093684 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045411053 0 0.16621945 water fraction, min, max = 0.13093819 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045412387 0 0.16621945 water fraction, min, max = 0.13093684 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045411053 0 0.16621945 water fraction, min, max = 0.13093819 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2899292e-07, Final residual = 1.4212092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303539e-09, Final residual = 8.4822496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.42 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.2506353 max: 0.59914956 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0014194, dtInletScale=43.868888 -> dtScale=1.0014194 deltaT = 23.30202 Time = 5812.69 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 = 0.045409717 0 0.16621945 water fraction, min, max = 0.13093951 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045408383 0 0.16621945 water fraction, min, max = 0.13094084 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045409717 0 0.16621945 water fraction, min, max = 0.13093949 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045408389 0 0.16621945 water fraction, min, max = 0.13094083 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5563156e-06, Final residual = 6.0204773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0229759e-09, Final residual = 1.5048107e-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 = 0.045409729 0 0.16621945 water fraction, min, max = 0.1309395 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045408407 0 0.16621945 water fraction, min, max = 0.13094083 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045409729 0 0.16621945 water fraction, min, max = 0.1309395 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045408407 0 0.16621945 water fraction, min, max = 0.13094083 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2697265e-07, Final residual = 1.4093072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190372e-09, Final residual = 8.3669702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.01 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.25063127 max: 0.59913668 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0014409, dtInletScale=43.868888 -> dtScale=1.0014409 deltaT = 23.30202 Time = 5836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407082 0 0.16621945 water fraction, min, max = 0.13094215 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04540576 0 0.16621945 water fraction, min, max = 0.13094346 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045407082 0 0.16621945 water fraction, min, max = 0.13094213 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045405766 0 0.16621945 water fraction, min, max = 0.13094345 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435114e-06, Final residual = 5.9752616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9797513e-09, Final residual = 1.4862509e-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 = 0.045407094 0 0.16621945 water fraction, min, max = 0.13094214 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045405783 0 0.16621945 water fraction, min, max = 0.13094345 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045407094 0 0.16621945 water fraction, min, max = 0.13094214 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045405783 0 0.16621945 water fraction, min, max = 0.13094345 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497117e-07, Final residual = 1.3978709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012992e-09, Final residual = 8.2060632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.55 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.25062726 max: 0.59912389 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0014623, dtInletScale=43.868888 -> dtScale=1.0014623 deltaT = 23.30202 Time = 5859.3 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 = 0.045404471 0 0.16621945 water fraction, min, max = 0.13094476 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04540316 0 0.16621945 water fraction, min, max = 0.13094606 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045404471 0 0.16621945 water fraction, min, max = 0.13094474 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045403166 0 0.16621945 water fraction, min, max = 0.13094605 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308717e-06, Final residual = 5.9294225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9316177e-09, Final residual = 1.4835061e-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 = 0.045404482 0 0.16621945 water fraction, min, max = 0.13094475 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045403183 0 0.16621945 water fraction, min, max = 0.13094606 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045404482 0 0.16621945 water fraction, min, max = 0.13094475 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045403183 0 0.16621945 water fraction, min, max = 0.13094606 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295828e-07, Final residual = 1.3861462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929683e-09, Final residual = 8.3106492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.08 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.25062328 max: 0.59911118 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0014836, dtInletScale=43.868888 -> dtScale=1.0014836 deltaT = 23.30202 Time = 5882.6 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 = 0.045401882 0 0.16621945 water fraction, min, max = 0.13094735 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045400583 0 0.16621945 water fraction, min, max = 0.13094864 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045401882 0 0.16621945 water fraction, min, max = 0.13094733 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045400589 0 0.16621945 water fraction, min, max = 0.13094863 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184362e-06, Final residual = 5.8829637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8877293e-09, Final residual = 1.4563921e-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 = 0.045401893 0 0.16621945 water fraction, min, max = 0.13094734 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045400605 0 0.16621945 water fraction, min, max = 0.13094863 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045401893 0 0.16621945 water fraction, min, max = 0.13094734 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045400605 0 0.16621945 water fraction, min, max = 0.13094863 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096606e-07, Final residual = 1.3738026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798306e-09, Final residual = 7.9977896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.64 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.25061932 max: 0.59909856 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0015047, dtInletScale=43.868888 -> dtScale=1.0015047 deltaT = 23.30202 Time = 5905.9 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 = 0.045399315 0 0.16621945 water fraction, min, max = 0.13094991 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045398028 0 0.16621945 water fraction, min, max = 0.13095119 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045399315 0 0.16621945 water fraction, min, max = 0.1309499 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045398033 0 0.16621945 water fraction, min, max = 0.13095119 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061222e-06, Final residual = 5.8382573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8385778e-09, Final residual = 1.4675204e-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 = 0.045399326 0 0.16621945 water fraction, min, max = 0.1309499 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04539805 0 0.16621945 water fraction, min, max = 0.13095119 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045399326 0 0.16621945 water fraction, min, max = 0.1309499 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04539805 0 0.16621945 water fraction, min, max = 0.13095119 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1902409e-07, Final residual = 1.3624342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688004e-09, Final residual = 8.191234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.17 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.25061538 max: 0.59908602 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0015256, dtInletScale=43.868888 -> dtScale=1.0015256 deltaT = 23.30202 Time = 5929.2 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 = 0.045396771 0 0.16621945 water fraction, min, max = 0.13095246 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045395494 0 0.16621945 water fraction, min, max = 0.13095373 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045396771 0 0.16621945 water fraction, min, max = 0.13095244 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0453955 0 0.16621945 water fraction, min, max = 0.13095372 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940366e-06, Final residual = 5.7923401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7920627e-09, Final residual = 1.4495225e-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 = 0.045396782 0 0.16621945 water fraction, min, max = 0.13095245 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045395516 0 0.16621945 water fraction, min, max = 0.13095372 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045396782 0 0.16621945 water fraction, min, max = 0.13095245 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045395516 0 0.16621945 water fraction, min, max = 0.13095372 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710188e-07, Final residual = 1.3520782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608644e-09, Final residual = 8.1465855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.67 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.25061146 max: 0.59907356 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0015465, dtInletScale=43.868888 -> dtScale=1.0015465 deltaT = 23.30202 Time = 5952.51 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 = 0.045394248 0 0.16621945 water fraction, min, max = 0.13095498 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045392983 0 0.16621945 water fraction, min, max = 0.13095624 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045394248 0 0.16621945 water fraction, min, max = 0.13095496 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045392988 0 0.16621945 water fraction, min, max = 0.13095623 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820781e-06, Final residual = 5.7476935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7494276e-09, Final residual = 1.4297752e-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 = 0.045394259 0 0.16621945 water fraction, min, max = 0.13095497 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045393004 0 0.16621945 water fraction, min, max = 0.13095623 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045394259 0 0.16621945 water fraction, min, max = 0.13095497 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045393004 0 0.16621945 water fraction, min, max = 0.13095623 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517146e-07, Final residual = 1.3408753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508075e-09, Final residual = 8.1637926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.2 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.25060756 max: 0.59906118 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0015671, dtInletScale=43.868888 -> dtScale=1.0015671 deltaT = 23.30202 Time = 5975.81 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 = 0.045391747 0 0.16621945 water fraction, min, max = 0.13095748 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045390493 0 0.16621945 water fraction, min, max = 0.13095873 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045391747 0 0.16621945 water fraction, min, max = 0.13095746 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045390498 0 0.16621945 water fraction, min, max = 0.13095872 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702994e-06, Final residual = 5.7035826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7057854e-09, Final residual = 1.4296817e-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 = 0.045391758 0 0.16621945 water fraction, min, max = 0.13095747 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045390514 0 0.16621945 water fraction, min, max = 0.13095872 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045391758 0 0.16621945 water fraction, min, max = 0.13095747 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045390514 0 0.16621945 water fraction, min, max = 0.13095872 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325271e-07, Final residual = 1.3305246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363081e-09, Final residual = 7.9571437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.78 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.25060368 max: 0.59904889 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0015877, dtInletScale=43.868888 -> dtScale=1.0015877 deltaT = 23.30202 Time = 5999.11 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 = 0.045389267 0 0.16621945 water fraction, min, max = 0.13095996 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045388023 0 0.16621945 water fraction, min, max = 0.1309612 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045389267 0 0.16621945 water fraction, min, max = 0.13095994 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045388029 0 0.16621945 water fraction, min, max = 0.13096119 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586495e-06, Final residual = 5.6596969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6683363e-09, Final residual = 1.4019907e-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 = 0.045389278 0 0.16621945 water fraction, min, max = 0.13095995 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045388044 0 0.16621945 water fraction, min, max = 0.13096119 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045389278 0 0.16621945 water fraction, min, max = 0.13095995 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045388044 0 0.16621945 water fraction, min, max = 0.13096119 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136657e-07, Final residual = 1.3201661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263394e-09, Final residual = 7.9953892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.32 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.25059983 max: 0.59903667 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0016081, dtInletScale=43.868888 -> dtScale=1.0016081 deltaT = 23.30202 Time = 6022.41 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 = 0.045386808 0 0.16621945 water fraction, min, max = 0.13096242 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045385575 0 0.16621945 water fraction, min, max = 0.13096365 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045386809 0 0.16621945 water fraction, min, max = 0.1309624 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045385581 0 0.16621945 water fraction, min, max = 0.13096364 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471632e-06, Final residual = 5.6163636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6162091e-09, Final residual = 1.398073e-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 = 0.045386819 0 0.16621945 water fraction, min, max = 0.13096241 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045385596 0 0.16621945 water fraction, min, max = 0.13096364 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045386819 0 0.16621945 water fraction, min, max = 0.13096241 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045385596 0 0.16621945 water fraction, min, max = 0.13096364 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949298e-07, Final residual = 1.3102148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.316467e-09, Final residual = 7.8261529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.99 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.250596 max: 0.59902453 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0016284, dtInletScale=43.868888 -> dtScale=1.0016284 deltaT = 23.30202 Time = 6045.71 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 = 0.04538437 0 0.16621945 water fraction, min, max = 0.13096486 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383147 0 0.16621945 water fraction, min, max = 0.13096607 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04538437 0 0.16621945 water fraction, min, max = 0.13096484 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383153 0 0.16621945 water fraction, min, max = 0.13096607 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358116e-06, Final residual = 5.5736405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5723036e-09, Final residual = 1.4068352e-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 = 0.045384381 0 0.16621945 water fraction, min, max = 0.13096485 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383168 0 0.16621945 water fraction, min, max = 0.13096607 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045384381 0 0.16621945 water fraction, min, max = 0.13096485 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045383168 0 0.16621945 water fraction, min, max = 0.13096607 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766101e-07, Final residual = 1.2996843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052145e-09, Final residual = 7.7243605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.6 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.25059218 max: 0.59901248 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0016486, dtInletScale=43.868888 -> dtScale=1.0016486 deltaT = 23.30202 Time = 6069.02 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 = 0.045381953 0 0.16621945 water fraction, min, max = 0.13096728 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04538074 0 0.16621945 water fraction, min, max = 0.13096848 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045381953 0 0.16621945 water fraction, min, max = 0.13096726 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045380745 0 0.16621945 water fraction, min, max = 0.13096848 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246176e-06, Final residual = 5.5305353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5293601e-09, Final residual = 1.3911446e-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 = 0.045381963 0 0.16621945 water fraction, min, max = 0.13096727 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04538076 0 0.16621945 water fraction, min, max = 0.13096848 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045381963 0 0.16621945 water fraction, min, max = 0.13096727 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04538076 0 0.16621945 water fraction, min, max = 0.13096848 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583048e-07, Final residual = 1.2885589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946095e-09, Final residual = 7.8862593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.25 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.25058839 max: 0.5990005 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0016686, dtInletScale=43.868888 -> dtScale=1.0016686 deltaT = 23.30202 Time = 6092.32 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 = 0.045379555 0 0.16621945 water fraction, min, max = 0.13096967 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045378353 0 0.16621945 water fraction, min, max = 0.13097087 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045379555 0 0.16621945 water fraction, min, max = 0.13096966 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045378358 0 0.16621945 water fraction, min, max = 0.13097086 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135895e-06, Final residual = 5.4874161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4901513e-09, Final residual = 1.3596146e-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 = 0.045379565 0 0.16621945 water fraction, min, max = 0.13096966 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045378372 0 0.16621945 water fraction, min, max = 0.13097086 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045379565 0 0.16621945 water fraction, min, max = 0.13096966 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045378373 0 0.16621945 water fraction, min, max = 0.13097086 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.040093e-07, Final residual = 1.2785309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842296e-09, Final residual = 7.6748279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.88 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.25058462 max: 0.5989886 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0016885, dtInletScale=43.868888 -> dtScale=1.0016885 deltaT = 23.30202 Time = 6115.62 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 = 0.045377178 0 0.16621945 water fraction, min, max = 0.13097205 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045375985 0 0.16621945 water fraction, min, max = 0.13097324 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045377178 0 0.16621945 water fraction, min, max = 0.13097204 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04537599 0 0.16621945 water fraction, min, max = 0.13097323 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026603e-06, Final residual = 5.4455311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440652e-09, Final residual = 1.3528869e-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 = 0.045377187 0 0.16621945 water fraction, min, max = 0.13097204 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045376005 0 0.16621945 water fraction, min, max = 0.13097323 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045377187 0 0.16621945 water fraction, min, max = 0.13097204 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045376005 0 0.16621945 water fraction, min, max = 0.13097323 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220352e-07, Final residual = 1.2690258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853283e-09, Final residual = 8.0020049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.43 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.25058087 max: 0.59897677 fluxAdjustedLocalCo inlet-based: CoInlet=0.013677119 -> dtInletScale=43.868888 fluxAdjustedLocalCo dtLocalScale=1.0017083, dtInletScale=43.868888 -> dtScale=1.0017083 deltaT = 23.341989 Time = 6138.96 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 = 0.045374818 0 0.16621945 water fraction, min, max = 0.13097441 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373633 0 0.16621945 water fraction, min, max = 0.13097559 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045374818 0 0.16621945 water fraction, min, max = 0.1309744 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373638 0 0.16621945 water fraction, min, max = 0.13097558 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941991e-06, Final residual = 5.415735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172026e-09, Final residual = 1.3480285e-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 = 0.045374827 0 0.16621945 water fraction, min, max = 0.1309744 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373652 0 0.16621945 water fraction, min, max = 0.13097559 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045374827 0 0.16621945 water fraction, min, max = 0.1309744 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045373652 0 0.16621945 water fraction, min, max = 0.13097558 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0098478e-07, Final residual = 1.261281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714601e-09, Final residual = 7.8461515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.94 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.25100694 max: 0.59999238 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0000127, dtInletScale=43.79377 -> dtScale=1.0000127 deltaT = 23.341989 Time = 6162.3 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 = 0.045372475 0 0.16621945 water fraction, min, max = 0.13097675 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0453713 0 0.16621945 water fraction, min, max = 0.13097792 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045372475 0 0.16621945 water fraction, min, max = 0.13097674 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045371305 0 0.16621945 water fraction, min, max = 0.13097792 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835255e-06, Final residual = 5.3734656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3770045e-09, Final residual = 1.3341424e-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 = 0.045372485 0 0.16621945 water fraction, min, max = 0.13097674 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045371319 0 0.16621945 water fraction, min, max = 0.13097792 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045372485 0 0.16621945 water fraction, min, max = 0.13097674 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045371319 0 0.16621945 water fraction, min, max = 0.13097792 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9921007e-07, Final residual = 1.2514561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566711e-09, Final residual = 7.5557704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.54 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.25100322 max: 0.59998067 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=43.79377 -> dtScale=1.0000322 deltaT = 23.341989 Time = 6185.65 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 = 0.045370152 0 0.16621945 water fraction, min, max = 0.13097908 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368987 0 0.16621945 water fraction, min, max = 0.13098023 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045370152 0 0.16621945 water fraction, min, max = 0.13097906 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045368992 0 0.16621945 water fraction, min, max = 0.13098023 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729723e-06, Final residual = 5.3322527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373679e-09, Final residual = 1.3219649e-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 = 0.045370161 0 0.16621945 water fraction, min, max = 0.13097907 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045369005 0 0.16621945 water fraction, min, max = 0.13098023 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045370161 0 0.16621945 water fraction, min, max = 0.13097907 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045369006 0 0.16621945 water fraction, min, max = 0.13098023 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743821e-07, Final residual = 1.2418214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501779e-09, Final residual = 7.6961237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.12 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.25099951 max: 0.59996903 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=43.79377 -> dtScale=1.0000516 deltaT = 23.341989 Time = 6208.99 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 = 0.045367847 0 0.16621945 water fraction, min, max = 0.13098138 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045366692 0 0.16621945 water fraction, min, max = 0.13098253 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045367848 0 0.16621945 water fraction, min, max = 0.13098137 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045366697 0 0.16621945 water fraction, min, max = 0.13098252 3.630897e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625982e-06, Final residual = 9.9599749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9647238e-09, Final residual = 4.7026384e-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 = 0.045367857 0 0.16621945 water fraction, min, max = 0.13098137 3.6353493e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04536671 0 0.16621945 water fraction, min, max = 0.13098253 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045367857 0 0.16621945 water fraction, min, max = 0.13098137 3.6353493e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045366711 0 0.16621945 water fraction, min, max = 0.13098253 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757345e-07, Final residual = 1.235913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.241081e-09, Final residual = 6.8779234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.69 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.25099583 max: 0.59995747 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=43.79377 -> dtScale=1.0000709 deltaT = 23.341989 Time = 6232.33 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 = 0.045365562 0 0.16621945 water fraction, min, max = 0.13098367 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364416 0 0.16621945 water fraction, min, max = 0.13098481 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045365562 0 0.16621945 water fraction, min, max = 0.13098365 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364421 0 0.16621945 water fraction, min, max = 0.1309848 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520737e-06, Final residual = 9.9000827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.902068e-09, Final residual = 4.6579e-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 = 0.045365571 0 0.16621945 water fraction, min, max = 0.13098366 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364434 0 0.16621945 water fraction, min, max = 0.1309848 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045365571 0 0.16621945 water fraction, min, max = 0.13098366 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364434 0 0.16621945 water fraction, min, max = 0.1309848 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579194e-07, Final residual = 1.2263908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357957e-09, Final residual = 6.8840794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.24 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.25099217 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=43.79377 -> dtScale=1.00009 deltaT = 23.341989 Time = 6255.67 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 = 0.045363295 0 0.16621945 water fraction, min, max = 0.13098593 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045362158 0 0.16621945 water fraction, min, max = 0.13098706 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045363295 0 0.16621945 water fraction, min, max = 0.13098592 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045362163 0 0.16621945 water fraction, min, max = 0.13098706 3.6398016e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419119e-06, Final residual = 9.8213383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8260933e-09, Final residual = 4.6322538e-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 = 0.045363304 0 0.16621945 water fraction, min, max = 0.13098593 3.6441628e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045362176 0 0.16621945 water fraction, min, max = 0.13098706 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045363304 0 0.16621945 water fraction, min, max = 0.13098593 3.6441628e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045362176 0 0.16621945 water fraction, min, max = 0.13098706 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404278e-07, Final residual = 1.2166825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286438e-09, Final residual = 7.0055606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.81 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.25098853 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=43.79377 -> dtScale=1.0001091 deltaT = 23.341989 Time = 6279.01 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 = 0.045361046 0 0.16621945 water fraction, min, max = 0.13098818 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359918 0 0.16621945 water fraction, min, max = 0.1309893 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045361046 0 0.16621945 water fraction, min, max = 0.13098817 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359923 0 0.16621945 water fraction, min, max = 0.1309893 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318897e-06, Final residual = 9.7490933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7490741e-09, Final residual = 4.5845044e-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 = 0.045361055 0 0.16621945 water fraction, min, max = 0.13098817 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359936 0 0.16621945 water fraction, min, max = 0.1309893 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045361055 0 0.16621945 water fraction, min, max = 0.13098817 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045359936 0 0.16621945 water fraction, min, max = 0.1309893 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230079e-07, Final residual = 1.207338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160388e-09, Final residual = 6.8176224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.36 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.2509849 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=43.79377 -> dtScale=1.000128 deltaT = 23.341989 Time = 6302.36 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 = 0.045358815 0 0.16621945 water fraction, min, max = 0.13099041 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045357697 0 0.16621945 water fraction, min, max = 0.13099152 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045358816 0 0.16621945 water fraction, min, max = 0.1309904 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045357702 0 0.16621945 water fraction, min, max = 0.13099152 3.6485239e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219797e-06, Final residual = 9.6708663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6728499e-09, Final residual = 4.5555501e-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 = 0.045358824 0 0.16621945 water fraction, min, max = 0.13099041 3.6527989e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045357714 0 0.16621945 water fraction, min, max = 0.13099152 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045358824 0 0.16621945 water fraction, min, max = 0.13099041 3.6527989e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045357714 0 0.16621945 water fraction, min, max = 0.13099152 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058078e-07, Final residual = 1.1976234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032088e-09, Final residual = 6.6398526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.87 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.2509813 max: 0.59991194 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=43.79377 -> dtScale=1.0001468 deltaT = 23.341989 Time = 6325.7 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 = 0.045356603 0 0.16621945 water fraction, min, max = 0.13099263 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045355493 0 0.16621945 water fraction, min, max = 0.13099373 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045356603 0 0.16621945 water fraction, min, max = 0.13099261 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045355498 0 0.16621945 water fraction, min, max = 0.13099372 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121731e-06, Final residual = 9.6001046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5967231e-09, Final residual = 4.5389614e-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 = 0.045356611 0 0.16621945 water fraction, min, max = 0.13099262 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04535551 0 0.16621945 water fraction, min, max = 0.13099373 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045356611 0 0.16621945 water fraction, min, max = 0.13099262 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04535551 0 0.16621945 water fraction, min, max = 0.13099373 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889082e-07, Final residual = 1.18876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011711e-09, Final residual = 6.8773334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.46 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.25097772 max: 0.59990074 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=43.79377 -> dtScale=1.0001655 deltaT = 23.341989 Time = 6349.04 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 = 0.045354407 0 0.16621945 water fraction, min, max = 0.13099482 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045353306 0 0.16621945 water fraction, min, max = 0.13099592 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045354407 0 0.16621945 water fraction, min, max = 0.13099481 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045353311 0 0.16621945 water fraction, min, max = 0.13099591 3.6570739e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025187e-06, Final residual = 9.522979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5284922e-09, Final residual = 4.4890588e-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 = 0.045354416 0 0.16621945 water fraction, min, max = 0.13099481 3.6612679e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045353324 0 0.16621945 water fraction, min, max = 0.13099591 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045354416 0 0.16621945 water fraction, min, max = 0.13099481 3.6612679e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045353324 0 0.16621945 water fraction, min, max = 0.13099591 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8717667e-07, Final residual = 1.1792302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899473e-09, Final residual = 6.9115943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.01 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.25097415 max: 0.59988961 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=43.79377 -> dtScale=1.000184 deltaT = 23.341989 Time = 6372.38 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 = 0.045352229 0 0.16621945 water fraction, min, max = 0.130997 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045351137 0 0.16621945 water fraction, min, max = 0.13099808 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045352229 0 0.16621945 water fraction, min, max = 0.13099698 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045351142 0 0.16621945 water fraction, min, max = 0.13099808 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929587e-06, Final residual = 9.4542734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4543414e-09, Final residual = 4.4723487e-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 = 0.045352238 0 0.16621945 water fraction, min, max = 0.13099699 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045351154 0 0.16621945 water fraction, min, max = 0.13099808 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045352238 0 0.16621945 water fraction, min, max = 0.13099699 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045351154 0 0.16621945 water fraction, min, max = 0.13099808 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8549864e-07, Final residual = 1.1703023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760961e-09, Final residual = 6.6317758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.51 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.25097061 max: 0.59987855 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=43.79377 -> dtScale=1.0002025 deltaT = 23.341989 Time = 6395.72 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 = 0.045350069 0 0.16621945 water fraction, min, max = 0.13099916 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045348985 0 0.16621945 water fraction, min, max = 0.13100024 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045350069 0 0.16621945 water fraction, min, max = 0.13099915 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04534899 0 0.16621945 water fraction, min, max = 0.13100023 3.6654618e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834883e-06, Final residual = 9.3789845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3874967e-09, Final residual = 4.4278096e-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 = 0.045350077 0 0.16621945 water fraction, min, max = 0.13099915 3.6695925e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045349002 0 0.16621945 water fraction, min, max = 0.13100023 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045350077 0 0.16621945 water fraction, min, max = 0.13099915 3.6695925e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045349002 0 0.16621945 water fraction, min, max = 0.13100023 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383089e-07, Final residual = 1.1611536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709251e-09, Final residual = 6.7756156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.08 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.25096708 max: 0.59986755 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=43.79377 -> dtScale=1.0002208 deltaT = 23.341989 Time = 6419.07 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 = 0.045347925 0 0.16621945 water fraction, min, max = 0.1310013 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04534685 0 0.16621945 water fraction, min, max = 0.13100237 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045347925 0 0.16621945 water fraction, min, max = 0.13100129 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045346855 0 0.16621945 water fraction, min, max = 0.13100237 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741753e-06, Final residual = 9.3101123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3137623e-09, Final residual = 4.3744412e-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 = 0.045347933 0 0.16621945 water fraction, min, max = 0.1310013 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045346867 0 0.16621945 water fraction, min, max = 0.13100237 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045347933 0 0.16621945 water fraction, min, max = 0.1310013 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045346867 0 0.16621945 water fraction, min, max = 0.13100237 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.821671e-07, Final residual = 1.152752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598653e-09, Final residual = 6.4253494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.58 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.25096357 max: 0.59985663 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=43.79377 -> dtScale=1.000239 deltaT = 23.341989 Time = 6442.41 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 = 0.045345798 0 0.16621945 water fraction, min, max = 0.13100343 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344731 0 0.16621945 water fraction, min, max = 0.13100449 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045345798 0 0.16621945 water fraction, min, max = 0.13100342 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344736 0 0.16621945 water fraction, min, max = 0.13100449 3.6737231e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649158e-06, Final residual = 9.2366643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2360355e-09, Final residual = 4.3255513e-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 = 0.045345806 0 0.16621945 water fraction, min, max = 0.13100342 3.6777321e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344748 0 0.16621945 water fraction, min, max = 0.13100449 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045345806 0 0.16621945 water fraction, min, max = 0.13100342 3.6777321e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045344748 0 0.16621945 water fraction, min, max = 0.13100449 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8048949e-07, Final residual = 1.1441413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492898e-09, Final residual = 6.2763476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.08 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.25096009 max: 0.59984578 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=43.79377 -> dtScale=1.0002571 deltaT = 23.341989 Time = 6465.75 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 = 0.045343688 0 0.16621945 water fraction, min, max = 0.13100554 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045342629 0 0.16621945 water fraction, min, max = 0.13100659 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045343688 0 0.16621945 water fraction, min, max = 0.13100553 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045342634 0 0.16621945 water fraction, min, max = 0.13100659 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557838e-06, Final residual = 9.1690975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1716762e-09, Final residual = 4.2928861e-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 = 0.045343696 0 0.16621945 water fraction, min, max = 0.13100553 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045342646 0 0.16621945 water fraction, min, max = 0.13100659 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045343696 0 0.16621945 water fraction, min, max = 0.13100553 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045342646 0 0.16621945 water fraction, min, max = 0.13100659 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882245e-07, Final residual = 1.136677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486463e-09, Final residual = 6.6972613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.64 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.25095662 max: 0.59983499 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=43.79377 -> dtScale=1.0002751 deltaT = 23.341989 Time = 6489.09 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 = 0.045341594 0 0.16621945 water fraction, min, max = 0.13100764 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045340544 0 0.16621945 water fraction, min, max = 0.13100868 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045341594 0 0.16621945 water fraction, min, max = 0.13100762 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045340548 0 0.16621945 water fraction, min, max = 0.13100867 3.681741e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467915e-06, Final residual = 9.0971508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0980006e-09, Final residual = 4.2636473e-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 = 0.045341602 0 0.16621945 water fraction, min, max = 0.13100763 3.6856841e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04534056 0 0.16621945 water fraction, min, max = 0.13100868 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045341602 0 0.16621945 water fraction, min, max = 0.13100763 3.6856841e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04534056 0 0.16621945 water fraction, min, max = 0.13100868 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720864e-07, Final residual = 1.1276586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341114e-09, Final residual = 6.5704121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.21 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.25095317 max: 0.59982427 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=43.79377 -> dtScale=1.000293 deltaT = 23.341989 Time = 6512.43 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 = 0.045339516 0 0.16621945 water fraction, min, max = 0.13100971 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045338474 0 0.16621945 water fraction, min, max = 0.13101075 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339516 0 0.16621945 water fraction, min, max = 0.1310097 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045338478 0 0.16621945 water fraction, min, max = 0.13101074 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378658e-06, Final residual = 9.0319423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0327652e-09, Final residual = 4.2601511e-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 = 0.045339524 0 0.16621945 water fraction, min, max = 0.13100971 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04533849 0 0.16621945 water fraction, min, max = 0.13101075 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045339524 0 0.16621945 water fraction, min, max = 0.13100971 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04533849 0 0.16621945 water fraction, min, max = 0.13101075 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7562232e-07, Final residual = 1.1190659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239072e-09, Final residual = 6.397964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.74 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.25094973 max: 0.59981361 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=43.79377 -> dtScale=1.0003107 deltaT = 23.341989 Time = 6535.78 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 = 0.045337454 0 0.16621945 water fraction, min, max = 0.13101178 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04533642 0 0.16621945 water fraction, min, max = 0.1310128 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045337454 0 0.16621945 water fraction, min, max = 0.13101176 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045336425 0 0.16621945 water fraction, min, max = 0.1310128 3.6896272e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290395e-06, Final residual = 8.9600342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9605832e-09, Final residual = 4.2068382e-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 = 0.045337462 0 0.16621945 water fraction, min, max = 0.13101177 3.6935096e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045336436 0 0.16621945 water fraction, min, max = 0.1310128 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045337462 0 0.16621945 water fraction, min, max = 0.13101177 3.6935096e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045336436 0 0.16621945 water fraction, min, max = 0.1310128 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397328e-07, Final residual = 1.1107843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216896e-09, Final residual = 6.6582716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.29 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.25094632 max: 0.59980303 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=43.79377 -> dtScale=1.0003284 deltaT = 23.341989 Time = 6559.12 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 = 0.045335408 0 0.16621945 water fraction, min, max = 0.13101382 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045334382 0 0.16621945 water fraction, min, max = 0.13101484 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045335408 0 0.16621945 water fraction, min, max = 0.13101381 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045334386 0 0.16621945 water fraction, min, max = 0.13101484 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203425e-06, Final residual = 8.8965991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8952614e-09, Final residual = 4.1842339e-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 = 0.045335416 0 0.16621945 water fraction, min, max = 0.13101381 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045334397 0 0.16621945 water fraction, min, max = 0.13101484 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045335416 0 0.16621945 water fraction, min, max = 0.13101381 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045334398 0 0.16621945 water fraction, min, max = 0.13101484 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235095e-07, Final residual = 1.1023542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085742e-09, Final residual = 6.4221353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.89 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.25094292 max: 0.5997925 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0003459, dtInletScale=43.79377 -> dtScale=1.0003459 deltaT = 23.341989 Time = 6582.46 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 = 0.045333377 0 0.16621945 water fraction, min, max = 0.13101585 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045332359 0 0.16621945 water fraction, min, max = 0.13101686 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045333377 0 0.16621945 water fraction, min, max = 0.13101584 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045332364 0 0.16621945 water fraction, min, max = 0.13101686 3.6973919e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.211704e-06, Final residual = 8.8270775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8275104e-09, Final residual = 4.1365072e-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 = 0.045333385 0 0.16621945 water fraction, min, max = 0.13101584 3.7011931e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045332375 0 0.16621945 water fraction, min, max = 0.13101686 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045333385 0 0.16621945 water fraction, min, max = 0.13101584 3.7011931e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045332375 0 0.16621945 water fraction, min, max = 0.13101686 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7082692e-07, Final residual = 1.0945745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005274e-09, Final residual = 6.2000616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.5 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.25093955 max: 0.59978205 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=43.79377 -> dtScale=1.0003634 deltaT = 23.341989 Time = 6605.8 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 = 0.045331362 0 0.16621945 water fraction, min, max = 0.13101787 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330352 0 0.16621945 water fraction, min, max = 0.13101887 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045331363 0 0.16621945 water fraction, min, max = 0.13101785 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330357 0 0.16621945 water fraction, min, max = 0.13101887 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031763e-06, Final residual = 8.7633662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7700109e-09, Final residual = 4.1241451e-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 = 0.04533137 0 0.16621945 water fraction, min, max = 0.13101786 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330367 0 0.16621945 water fraction, min, max = 0.13101887 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04533137 0 0.16621945 water fraction, min, max = 0.13101786 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330367 0 0.16621945 water fraction, min, max = 0.13101887 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933765e-07, Final residual = 1.0865125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969367e-09, Final residual = 6.4805951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.11 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.25093619 max: 0.59977165 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0003807, dtInletScale=43.79377 -> dtScale=1.0003807 deltaT = 23.341989 Time = 6629.14 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 = 0.045329363 0 0.16621945 water fraction, min, max = 0.13101987 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04532836 0 0.16621945 water fraction, min, max = 0.13102086 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045329363 0 0.16621945 water fraction, min, max = 0.13101985 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045328364 0 0.16621945 water fraction, min, max = 0.13102086 3.7049943e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947688e-06, Final residual = 8.6948537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6961749e-09, Final residual = 4.0644076e-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 = 0.04532937 0 0.16621945 water fraction, min, max = 0.13101986 3.7087119e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045328375 0 0.16621945 water fraction, min, max = 0.13102086 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04532937 0 0.16621945 water fraction, min, max = 0.13101986 3.7087119e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045328375 0 0.16621945 water fraction, min, max = 0.13102086 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776415e-07, Final residual = 1.0786814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861372e-09, Final residual = 6.0779424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.71 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.25093284 max: 0.59976132 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000398, dtInletScale=43.79377 -> dtScale=1.000398 deltaT = 23.341989 Time = 6652.49 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 = 0.045327378 0 0.16621945 water fraction, min, max = 0.13102185 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045326383 0 0.16621945 water fraction, min, max = 0.13102284 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045327378 0 0.16621945 water fraction, min, max = 0.13102184 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045326387 0 0.16621945 water fraction, min, max = 0.13102284 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863991e-06, Final residual = 8.632656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6298944e-09, Final residual = 4.0590069e-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 = 0.045327385 0 0.16621945 water fraction, min, max = 0.13102184 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045326398 0 0.16621945 water fraction, min, max = 0.13102284 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045327385 0 0.16621945 water fraction, min, max = 0.13102184 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045326398 0 0.16621945 water fraction, min, max = 0.13102284 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621982e-07, Final residual = 1.0705589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781593e-09, Final residual = 6.1068871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.32 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.25092952 max: 0.59975105 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0004151, dtInletScale=43.79377 -> dtScale=1.0004151 deltaT = 23.341989 Time = 6675.83 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 = 0.045325408 0 0.16621945 water fraction, min, max = 0.13102382 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045324421 0 0.16621945 water fraction, min, max = 0.1310248 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045325408 0 0.16621945 water fraction, min, max = 0.13102381 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045324425 0 0.16621945 water fraction, min, max = 0.1310248 3.7124294e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781568e-06, Final residual = 8.5662354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5704557e-09, Final residual = 3.9999944e-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 = 0.045325416 0 0.16621945 water fraction, min, max = 0.13102381 3.7160735e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045324435 0 0.16621945 water fraction, min, max = 0.1310248 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045325416 0 0.16621945 water fraction, min, max = 0.13102381 3.7160735e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045324435 0 0.16621945 water fraction, min, max = 0.1310248 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463209e-07, Final residual = 1.0627815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713356e-09, Final residual = 6.2589009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.91 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.25092621 max: 0.59974085 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=43.79377 -> dtScale=1.0004321 deltaT = 23.341989 Time = 6699.17 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 = 0.045323453 0 0.16621945 water fraction, min, max = 0.13102578 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045322473 0 0.16621945 water fraction, min, max = 0.13102675 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045323453 0 0.16621945 water fraction, min, max = 0.13102576 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045322477 0 0.16621945 water fraction, min, max = 0.13102675 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700127e-06, Final residual = 8.5052136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5086192e-09, Final residual = 3.9756648e-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 = 0.045323461 0 0.16621945 water fraction, min, max = 0.13102577 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045322488 0 0.16621945 water fraction, min, max = 0.13102675 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045323461 0 0.16621945 water fraction, min, max = 0.13102577 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045322488 0 0.16621945 water fraction, min, max = 0.13102675 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.631314e-07, Final residual = 1.0547228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596255e-09, Final residual = 5.9882406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.47 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.25092293 max: 0.59973071 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000449, dtInletScale=43.79377 -> dtScale=1.000449 deltaT = 23.341989 Time = 6722.51 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 = 0.045321513 0 0.16621945 water fraction, min, max = 0.13102772 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04532054 0 0.16621945 water fraction, min, max = 0.13102868 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045321513 0 0.16621945 water fraction, min, max = 0.1310277 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320544 0 0.16621945 water fraction, min, max = 0.13102868 3.7197176e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619322e-06, Final residual = 8.4394153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4433196e-09, Final residual = 3.9445817e-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 = 0.04532152 0 0.16621945 water fraction, min, max = 0.13102771 3.7233034e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320554 0 0.16621945 water fraction, min, max = 0.13102868 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04532152 0 0.16621945 water fraction, min, max = 0.13102771 3.7233034e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045320554 0 0.16621945 water fraction, min, max = 0.13102868 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.616361e-07, Final residual = 1.0472444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511331e-09, Final residual = 5.9991849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.25091965 max: 0.59972062 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0004658, dtInletScale=43.79377 -> dtScale=1.0004658 deltaT = 23.341989 Time = 6745.85 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 = 0.045319587 0 0.16621945 water fraction, min, max = 0.13102964 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045318621 0 0.16621945 water fraction, min, max = 0.1310306 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045319587 0 0.16621945 water fraction, min, max = 0.13102963 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045318625 0 0.16621945 water fraction, min, max = 0.1310306 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153958e-06, Final residual = 8.3799784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3826081e-09, Final residual = 3.9210331e-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 = 0.045319594 0 0.16621945 water fraction, min, max = 0.13102964 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045318635 0 0.16621945 water fraction, min, max = 0.1310306 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045319594 0 0.16621945 water fraction, min, max = 0.13102964 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045318635 0 0.16621945 water fraction, min, max = 0.1310306 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6016719e-07, Final residual = 1.0395842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500814e-09, Final residual = 6.2000982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.57 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.2509164 max: 0.5997106 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0004826, dtInletScale=43.79377 -> dtScale=1.0004826 deltaT = 23.341989 Time = 6769.2 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 = 0.045317675 0 0.16621945 water fraction, min, max = 0.13103155 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045316716 0 0.16621945 water fraction, min, max = 0.13103251 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045317675 0 0.16621945 water fraction, min, max = 0.13103154 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045316721 0 0.16621945 water fraction, min, max = 0.1310325 3.7268892e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146087e-06, Final residual = 8.3153212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.319331e-09, Final residual = 3.8829631e-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 = 0.045317682 0 0.16621945 water fraction, min, max = 0.13103155 3.7304091e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531673 0 0.16621945 water fraction, min, max = 0.13103251 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045317682 0 0.16621945 water fraction, min, max = 0.13103155 3.7304091e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045316731 0 0.16621945 water fraction, min, max = 0.13103251 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869133e-07, Final residual = 1.0323988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385147e-09, Final residual = 5.9754882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.1 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.25091316 max: 0.59970064 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0004992, dtInletScale=43.79377 -> dtScale=1.0004992 deltaT = 23.341989 Time = 6792.54 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 = 0.045315777 0 0.16621945 water fraction, min, max = 0.13103345 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045314826 0 0.16621945 water fraction, min, max = 0.1310344 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315777 0 0.16621945 water fraction, min, max = 0.13103344 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531483 0 0.16621945 water fraction, min, max = 0.13103439 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382489e-06, Final residual = 8.2575868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580051e-09, Final residual = 3.8569867e-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 = 0.045315784 0 0.16621945 water fraction, min, max = 0.13103345 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531484 0 0.16621945 water fraction, min, max = 0.1310344 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315784 0 0.16621945 water fraction, min, max = 0.13103345 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531484 0 0.16621945 water fraction, min, max = 0.1310344 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723967e-07, Final residual = 1.0248682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271872e-09, Final residual = 5.7119192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.63 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.25090994 max: 0.59969074 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0005157, dtInletScale=43.79377 -> dtScale=1.0005157 deltaT = 23.341989 Time = 6815.88 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 = 0.045313893 0 0.16621945 water fraction, min, max = 0.13103534 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045312949 0 0.16621945 water fraction, min, max = 0.13103627 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045313893 0 0.16621945 water fraction, min, max = 0.13103532 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045312953 0 0.16621945 water fraction, min, max = 0.13103627 3.7339289e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305183e-06, Final residual = 8.1934801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1964467e-09, Final residual = 3.8503075e-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 = 0.0453139 0 0.16621945 water fraction, min, max = 0.13103533 3.7374211e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045312963 0 0.16621945 water fraction, min, max = 0.13103627 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0453139 0 0.16621945 water fraction, min, max = 0.13103533 3.7374211e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045312963 0 0.16621945 water fraction, min, max = 0.13103627 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581375e-07, Final residual = 1.0170308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270755e-09, Final residual = 6.0749843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.28 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.25090674 max: 0.5996809 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0005321, dtInletScale=43.79377 -> dtScale=1.0005321 deltaT = 23.341989 Time = 6839.22 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 = 0.045312023 0 0.16621945 water fraction, min, max = 0.13103721 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311086 0 0.16621945 water fraction, min, max = 0.13103814 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045312023 0 0.16621945 water fraction, min, max = 0.13103719 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531109 0 0.16621945 water fraction, min, max = 0.13103813 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229032e-06, Final residual = 8.1356918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1402709e-09, Final residual = 3.8049314e-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 = 0.04531203 0 0.16621945 water fraction, min, max = 0.1310372 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311099 0 0.16621945 water fraction, min, max = 0.13103814 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531203 0 0.16621945 water fraction, min, max = 0.1310372 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311099 0 0.16621945 water fraction, min, max = 0.13103814 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436537e-07, Final residual = 1.0095856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226655e-09, Final residual = 5.9928883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.87 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.25090355 max: 0.59967112 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0005484, dtInletScale=43.79377 -> dtScale=1.0005484 deltaT = 23.341989 Time = 6862.56 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 = 0.045310167 0 0.16621945 water fraction, min, max = 0.13103906 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045309236 0 0.16621945 water fraction, min, max = 0.13103999 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045310167 0 0.16621945 water fraction, min, max = 0.13103905 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530924 0 0.16621945 water fraction, min, max = 0.13103998 3.7409131e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153365e-06, Final residual = 8.0738894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0794139e-09, Final residual = 3.7790789e-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 = 0.045310174 0 0.16621945 water fraction, min, max = 0.13103906 3.7443215e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530925 0 0.16621945 water fraction, min, max = 0.13103999 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045310174 0 0.16621945 water fraction, min, max = 0.13103906 3.7443215e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530925 0 0.16621945 water fraction, min, max = 0.13103999 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291865e-07, Final residual = 1.0027846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073785e-09, Final residual = 5.8613874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.48 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.25090039 max: 0.5996614 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0005647, dtInletScale=43.79377 -> dtScale=1.0005647 deltaT = 23.341989 Time = 6885.91 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 = 0.045308324 0 0.16621945 water fraction, min, max = 0.13104091 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0453074 0 0.16621945 water fraction, min, max = 0.13104182 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045308324 0 0.16621945 water fraction, min, max = 0.13104089 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045307404 0 0.16621945 water fraction, min, max = 0.13104182 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078251e-06, Final residual = 8.0175586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0222954e-09, Final residual = 3.7212429e-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 = 0.045308331 0 0.16621945 water fraction, min, max = 0.1310409 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045307413 0 0.16621945 water fraction, min, max = 0.13104182 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045308331 0 0.16621945 water fraction, min, max = 0.1310409 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045307413 0 0.16621945 water fraction, min, max = 0.13104182 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146422e-07, Final residual = 9.967738e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073634e-09, Final residual = 5.8130473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.02 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.25089723 max: 0.59965173 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0005808, dtInletScale=43.79377 -> dtScale=1.0005808 deltaT = 23.341989 Time = 6909.25 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 = 0.045306494 0 0.16621945 water fraction, min, max = 0.13104274 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045305577 0 0.16621945 water fraction, min, max = 0.13104365 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045306494 0 0.16621945 water fraction, min, max = 0.13104272 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045305581 0 0.16621945 water fraction, min, max = 0.13104364 3.7477299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004014e-06, Final residual = 7.9573169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9612495e-09, Final residual = 3.7262139e-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 = 0.045306501 0 0.16621945 water fraction, min, max = 0.13104273 3.7510851e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530559 0 0.16621945 water fraction, min, max = 0.13104365 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045306501 0 0.16621945 water fraction, min, max = 0.13104273 3.7510851e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530559 0 0.16621945 water fraction, min, max = 0.13104365 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5006162e-07, Final residual = 9.8929036e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.000191e-09, Final residual = 5.6588116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.58 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.2508941 max: 0.59964212 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0005968, dtInletScale=43.79377 -> dtScale=1.0005968 deltaT = 23.341989 Time = 6932.59 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 = 0.045304678 0 0.16621945 water fraction, min, max = 0.13104455 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045303767 0 0.16621945 water fraction, min, max = 0.13104546 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045304678 0 0.16621945 water fraction, min, max = 0.13104454 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045303771 0 0.16621945 water fraction, min, max = 0.13104545 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930568e-06, Final residual = 7.9022135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9011986e-09, Final residual = 3.7014124e-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 = 0.045304684 0 0.16621945 water fraction, min, max = 0.13104455 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530378 0 0.16621945 water fraction, min, max = 0.13104546 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045304684 0 0.16621945 water fraction, min, max = 0.13104455 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530378 0 0.16621945 water fraction, min, max = 0.13104546 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.486665e-07, Final residual = 9.8288081e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.884494e-10, Final residual = 5.738721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.17 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.25089098 max: 0.59963257 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0006128, dtInletScale=43.79377 -> dtScale=1.0006128 deltaT = 23.341989 Time = 6955.93 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 = 0.045302874 0 0.16621945 water fraction, min, max = 0.13104636 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530197 0 0.16621945 water fraction, min, max = 0.13104725 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045302874 0 0.16621945 water fraction, min, max = 0.13104634 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301974 0 0.16621945 water fraction, min, max = 0.13104725 3.7544403e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858142e-06, Final residual = 7.8442667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8466979e-09, Final residual = 3.674797e-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 = 0.045302881 0 0.16621945 water fraction, min, max = 0.13104635 3.7577346e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301983 0 0.16621945 water fraction, min, max = 0.13104725 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045302881 0 0.16621945 water fraction, min, max = 0.13104635 3.7577346e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301983 0 0.16621945 water fraction, min, max = 0.13104725 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730054e-07, Final residual = 9.765154e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.818571e-10, Final residual = 5.5605715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.74 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.25088787 max: 0.59962308 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0006286, dtInletScale=43.79377 -> dtScale=1.0006286 deltaT = 23.341989 Time = 6979.27 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 = 0.045301084 0 0.16621945 water fraction, min, max = 0.13104815 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045300186 0 0.16621945 water fraction, min, max = 0.13104904 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045301084 0 0.16621945 water fraction, min, max = 0.13104813 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530019 0 0.16621945 water fraction, min, max = 0.13104903 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786473e-06, Final residual = 7.7912424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7963465e-09, Final residual = 3.6495116e-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 = 0.04530109 0 0.16621945 water fraction, min, max = 0.13104814 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045300199 0 0.16621945 water fraction, min, max = 0.13104904 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04530109 0 0.16621945 water fraction, min, max = 0.13104814 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045300199 0 0.16621945 water fraction, min, max = 0.13104904 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.45958e-07, Final residual = 9.6993483e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7957952e-10, Final residual = 5.7879127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.3 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.25088479 max: 0.59961364 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0006444, dtInletScale=43.79377 -> dtScale=1.0006444 deltaT = 23.341989 Time = 7002.62 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 = 0.045299306 0 0.16621945 water fraction, min, max = 0.13104992 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045298415 0 0.16621945 water fraction, min, max = 0.13105081 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045299306 0 0.16621945 water fraction, min, max = 0.13104991 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045298419 0 0.16621945 water fraction, min, max = 0.13105081 3.761029e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715617e-06, Final residual = 7.7334585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7387304e-09, Final residual = 3.6101461e-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 = 0.045299312 0 0.16621945 water fraction, min, max = 0.13104992 3.7642498e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045298427 0 0.16621945 water fraction, min, max = 0.13105081 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045299312 0 0.16621945 water fraction, min, max = 0.13104992 3.7642498e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045298427 0 0.16621945 water fraction, min, max = 0.13105081 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4458181e-07, Final residual = 9.6326537e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7387676e-10, Final residual = 5.6193063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.93 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.25088171 max: 0.59960425 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.00066, dtInletScale=43.79377 -> dtScale=1.00066 deltaT = 23.341989 Time = 7025.96 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 = 0.045297541 0 0.16621945 water fraction, min, max = 0.13105169 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045296656 0 0.16621945 water fraction, min, max = 0.13105257 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045297541 0 0.16621945 water fraction, min, max = 0.13105168 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04529666 0 0.16621945 water fraction, min, max = 0.13105256 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645303e-06, Final residual = 7.6797776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6789903e-09, Final residual = 3.5793172e-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 = 0.045297547 0 0.16621945 water fraction, min, max = 0.13105168 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045296668 0 0.16621945 water fraction, min, max = 0.13105257 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045297547 0 0.16621945 water fraction, min, max = 0.13105168 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045296668 0 0.16621945 water fraction, min, max = 0.13105257 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323398e-07, Final residual = 9.5697333e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6705149e-10, Final residual = 5.6814422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.47 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.25087866 max: 0.59959492 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0006756, dtInletScale=43.79377 -> dtScale=1.0006756 deltaT = 23.341989 Time = 7049.3 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 = 0.045295788 0 0.16621945 water fraction, min, max = 0.13105344 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045294909 0 0.16621945 water fraction, min, max = 0.13105431 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045295788 0 0.16621945 water fraction, min, max = 0.13105343 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045294913 0 0.16621945 water fraction, min, max = 0.13105431 3.7674706e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575701e-06, Final residual = 7.6225836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6267617e-09, Final residual = 3.5542412e-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 = 0.045295794 0 0.16621945 water fraction, min, max = 0.13105344 3.7706305e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045294922 0 0.16621945 water fraction, min, max = 0.13105431 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045295794 0 0.16621945 water fraction, min, max = 0.13105344 3.7706305e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045294922 0 0.16621945 water fraction, min, max = 0.13105431 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189417e-07, Final residual = 9.5031355e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6204571e-10, Final residual = 5.6756108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.97 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.25087562 max: 0.59958565 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0006911, dtInletScale=43.79377 -> dtScale=1.0006911 deltaT = 23.341989 Time = 7072.64 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 = 0.045294047 0 0.16621945 water fraction, min, max = 0.13105518 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045293175 0 0.16621945 water fraction, min, max = 0.13105605 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045294047 0 0.16621945 water fraction, min, max = 0.13105517 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045293179 0 0.16621945 water fraction, min, max = 0.13105604 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506744e-06, Final residual = 7.5699627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704473e-09, Final residual = 3.5192764e-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 = 0.045294054 0 0.16621945 water fraction, min, max = 0.13105518 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045293187 0 0.16621945 water fraction, min, max = 0.13105605 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045294054 0 0.16621945 water fraction, min, max = 0.13105518 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045293187 0 0.16621945 water fraction, min, max = 0.13105605 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055459e-07, Final residual = 9.4408685e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5282047e-10, Final residual = 5.6675393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.53 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.2508726 max: 0.59957643 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0007064, dtInletScale=43.79377 -> dtScale=1.0007064 deltaT = 23.341989 Time = 7095.98 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 = 0.045292319 0 0.16621945 water fraction, min, max = 0.13105691 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045291453 0 0.16621945 water fraction, min, max = 0.13105777 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045292319 0 0.16621945 water fraction, min, max = 0.1310569 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045291457 0 0.16621945 water fraction, min, max = 0.13105777 3.7737904e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438566e-06, Final residual = 7.5135551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5133641e-09, Final residual = 3.5060328e-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 = 0.045292325 0 0.16621945 water fraction, min, max = 0.1310569 3.7769048e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045291465 0 0.16621945 water fraction, min, max = 0.13105777 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045292325 0 0.16621945 water fraction, min, max = 0.1310569 3.7769048e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045291465 0 0.16621945 water fraction, min, max = 0.13105777 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3923387e-07, Final residual = 9.3691446e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5441032e-10, Final residual = 5.8980238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.09 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.25086959 max: 0.59956726 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0007218, dtInletScale=43.79377 -> dtScale=1.0007218 deltaT = 23.341989 Time = 7119.33 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 = 0.045290603 0 0.16621945 water fraction, min, max = 0.13105863 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045289743 0 0.16621945 water fraction, min, max = 0.13105948 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045290603 0 0.16621945 water fraction, min, max = 0.13105861 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045289747 0 0.16621945 water fraction, min, max = 0.13105948 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371283e-06, Final residual = 7.4630596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.464898e-09, Final residual = 3.4878546e-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 = 0.045290609 0 0.16621945 water fraction, min, max = 0.13105862 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045289755 0 0.16621945 water fraction, min, max = 0.13105948 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045290609 0 0.16621945 water fraction, min, max = 0.13105862 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045289755 0 0.16621945 water fraction, min, max = 0.13105948 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3790202e-07, Final residual = 9.3070734e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3919696e-10, Final residual = 5.5241316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.62 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.25086659 max: 0.59955815 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000737, dtInletScale=43.79377 -> dtScale=1.000737 deltaT = 23.341989 Time = 7142.67 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 = 0.045288899 0 0.16621945 water fraction, min, max = 0.13106033 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045288045 0 0.16621945 water fraction, min, max = 0.13106118 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045288899 0 0.16621945 water fraction, min, max = 0.13106032 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045288048 0 0.16621945 water fraction, min, max = 0.13106118 3.7800191e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304208e-06, Final residual = 7.4078939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4112918e-09, Final residual = 3.4345755e-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 = 0.045288905 0 0.16621945 water fraction, min, max = 0.13106032 3.7830471e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045288056 0 0.16621945 water fraction, min, max = 0.13106118 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045288905 0 0.16621945 water fraction, min, max = 0.13106032 3.7830471e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045288056 0 0.16621945 water fraction, min, max = 0.13106118 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659414e-07, Final residual = 9.2496769e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3521049e-10, Final residual = 5.5650761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.23 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.25086362 max: 0.59954909 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0007521, dtInletScale=43.79377 -> dtScale=1.0007521 deltaT = 23.341989 Time = 7166.01 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 = 0.045287206 0 0.16621945 water fraction, min, max = 0.13106202 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045286358 0 0.16621945 water fraction, min, max = 0.13106287 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045287206 0 0.16621945 water fraction, min, max = 0.13106201 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045286362 0 0.16621945 water fraction, min, max = 0.13106286 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238059e-06, Final residual = 7.3574688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3558873e-09, Final residual = 3.4240217e-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 = 0.045287212 0 0.16621945 water fraction, min, max = 0.13106202 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04528637 0 0.16621945 water fraction, min, max = 0.13106287 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045287212 0 0.16621945 water fraction, min, max = 0.13106202 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04528637 0 0.16621945 water fraction, min, max = 0.13106287 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529046e-07, Final residual = 9.1821498e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2787579e-10, Final residual = 5.453681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.81 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.25086065 max: 0.59954008 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0007671, dtInletScale=43.79377 -> dtScale=1.0007671 deltaT = 23.341989 Time = 7189.35 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 = 0.045285526 0 0.16621945 water fraction, min, max = 0.1310637 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045284683 0 0.16621945 water fraction, min, max = 0.13106454 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045285526 0 0.16621945 water fraction, min, max = 0.13106369 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045284687 0 0.16621945 water fraction, min, max = 0.13106454 3.7860752e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172533e-06, Final residual = 7.3040771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3075724e-09, Final residual = 3.3849687e-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 = 0.045285531 0 0.16621945 water fraction, min, max = 0.1310637 3.7890525e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045284695 0 0.16621945 water fraction, min, max = 0.13106454 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045285531 0 0.16621945 water fraction, min, max = 0.1310637 3.7890525e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045284695 0 0.16621945 water fraction, min, max = 0.13106454 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399209e-07, Final residual = 9.125484e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1958289e-10, Final residual = 5.1952082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.42 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.25085771 max: 0.59953112 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0007821, dtInletScale=43.79377 -> dtScale=1.0007821 deltaT = 23.341989 Time = 7212.69 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 = 0.045283857 0 0.16621945 water fraction, min, max = 0.13106537 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04528302 0 0.16621945 water fraction, min, max = 0.1310662 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045283857 0 0.16621945 water fraction, min, max = 0.13106536 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045283024 0 0.16621945 water fraction, min, max = 0.1310662 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107478e-06, Final residual = 7.254166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2549949e-09, Final residual = 3.362114e-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 = 0.045283862 0 0.16621945 water fraction, min, max = 0.13106537 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045283031 0 0.16621945 water fraction, min, max = 0.1310662 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045283862 0 0.16621945 water fraction, min, max = 0.13106537 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045283031 0 0.16621945 water fraction, min, max = 0.1310662 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271932e-07, Final residual = 9.0569817e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1386671e-10, Final residual = 5.2317249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.96 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.25085478 max: 0.59952222 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0007969, dtInletScale=43.79377 -> dtScale=1.0007969 deltaT = 23.341989 Time = 7236.04 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 = 0.045282199 0 0.16621945 water fraction, min, max = 0.13106703 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045281368 0 0.16621945 water fraction, min, max = 0.13106786 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282199 0 0.16621945 water fraction, min, max = 0.13106702 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045281372 0 0.16621945 water fraction, min, max = 0.13106785 3.7920299e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043219e-06, Final residual = 7.2006393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2010839e-09, Final residual = 3.3738568e-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 = 0.045282205 0 0.16621945 water fraction, min, max = 0.13106703 3.7950124e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045281379 0 0.16621945 water fraction, min, max = 0.13106786 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045282205 0 0.16621945 water fraction, min, max = 0.13106702 3.7950124e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045281379 0 0.16621945 water fraction, min, max = 0.13106786 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147675e-07, Final residual = 8.989776e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0590384e-10, Final residual = 5.1739709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.56 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.25085186 max: 0.59951336 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0008117, dtInletScale=43.79377 -> dtScale=1.0008117 deltaT = 23.341989 Time = 7259.38 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 = 0.045280553 0 0.16621945 water fraction, min, max = 0.13106868 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045279727 0 0.16621945 water fraction, min, max = 0.1310695 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045280553 0 0.16621945 water fraction, min, max = 0.13106867 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045279731 0 0.16621945 water fraction, min, max = 0.13106949 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9796916e-07, Final residual = 7.1535644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.161278e-09, Final residual = 3.3241955e-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 = 0.045280558 0 0.16621945 water fraction, min, max = 0.13106867 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045279739 0 0.16621945 water fraction, min, max = 0.1310695 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045280558 0 0.16621945 water fraction, min, max = 0.13106867 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045279739 0 0.16621945 water fraction, min, max = 0.1310695 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022071e-07, Final residual = 9.9562453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9659108e-09, Final residual = 1.0617824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.13 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.25084896 max: 0.59950456 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0008264, dtInletScale=43.79377 -> dtScale=1.0008264 deltaT = 23.341989 Time = 7282.72 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 = 0.045278917 0 0.16621945 water fraction, min, max = 0.13107031 3.8002585e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045278098 0 0.16621945 water fraction, min, max = 0.13107113 3.8025221e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045278917 0 0.16621945 water fraction, min, max = 0.1310703 3.8002585e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045278102 0 0.16621945 water fraction, min, max = 0.13107112 3.8025222e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9129028e-07, Final residual = 7.1024171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1034348e-09, Final residual = 3.3256641e-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 = 0.045278923 0 0.16621945 water fraction, min, max = 0.13107031 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045278109 0 0.16621945 water fraction, min, max = 0.13107113 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045278923 0 0.16621945 water fraction, min, max = 0.13107031 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045278109 0 0.16621945 water fraction, min, max = 0.13107113 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871138e-07, Final residual = 9.9052266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9084371e-09, Final residual = 1.0568096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.73 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.25084607 max: 0.5994958 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000841, dtInletScale=43.79377 -> dtScale=1.000841 deltaT = 23.341989 Time = 7306.06 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 = 0.045277293 0 0.16621945 water fraction, min, max = 0.13107194 3.8002408e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045276479 0 0.16621945 water fraction, min, max = 0.13107274 3.8024866e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045277293 0 0.16621945 water fraction, min, max = 0.13107192 3.8002408e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045276483 0 0.16621945 water fraction, min, max = 0.13107274 3.8024867e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8504622e-07, Final residual = 7.0528593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0525669e-09, Final residual = 3.2797064e-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 = 0.045277299 0 0.16621945 water fraction, min, max = 0.13107193 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04527649 0 0.16621945 water fraction, min, max = 0.13107274 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045277299 0 0.16621945 water fraction, min, max = 0.13107193 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04527649 0 0.16621945 water fraction, min, max = 0.13107274 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746839e-07, Final residual = 9.8416237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8473696e-09, Final residual = 1.0489268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.3 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.2508432 max: 0.5994871 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0008556, dtInletScale=43.79377 -> dtScale=1.0008556 deltaT = 23.341989 Time = 7329.4 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 = 0.04527568 0 0.16621945 water fraction, min, max = 0.13107355 3.8002205e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045274872 0 0.16621945 water fraction, min, max = 0.13107435 3.8024461e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04527568 0 0.16621945 water fraction, min, max = 0.13107354 3.8002205e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045274875 0 0.16621945 water fraction, min, max = 0.13107435 3.8024461e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.788723e-07, Final residual = 7.0040629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0069325e-09, Final residual = 3.2850949e-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 = 0.045275686 0 0.16621945 water fraction, min, max = 0.13107354 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045274883 0 0.16621945 water fraction, min, max = 0.13107435 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045275686 0 0.16621945 water fraction, min, max = 0.13107354 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045274883 0 0.16621945 water fraction, min, max = 0.13107435 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626227e-07, Final residual = 9.7837294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7853642e-09, Final residual = 1.0405012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.94 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.25084034 max: 0.59947845 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.00087, dtInletScale=43.79377 -> dtScale=1.00087 deltaT = 23.341989 Time = 7352.75 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 = 0.045274078 0 0.16621945 water fraction, min, max = 0.13107515 3.8002002e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273275 0 0.16621945 water fraction, min, max = 0.13107595 3.8024055e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045274078 0 0.16621945 water fraction, min, max = 0.13107514 3.8002002e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273279 0 0.16621945 water fraction, min, max = 0.13107595 3.8024055e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7275192e-07, Final residual = 6.9553684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9568456e-09, Final residual = 3.2278109e-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 = 0.045274084 0 0.16621945 water fraction, min, max = 0.13107515 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273286 0 0.16621945 water fraction, min, max = 0.13107595 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045274084 0 0.16621945 water fraction, min, max = 0.13107515 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045273286 0 0.16621945 water fraction, min, max = 0.13107595 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502662e-07, Final residual = 9.711338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7136993e-09, Final residual = 1.0332796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.56 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.25083749 max: 0.59946984 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0008844, dtInletScale=43.79377 -> dtScale=1.0008844 deltaT = 23.341989 Time = 7376.09 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 = 0.045272487 0 0.16621945 water fraction, min, max = 0.13107674 3.8001799e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045271689 0 0.16621945 water fraction, min, max = 0.13107753 3.8023649e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045272487 0 0.16621945 water fraction, min, max = 0.13107673 3.8001799e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045271693 0 0.16621945 water fraction, min, max = 0.13107753 3.8023649e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6670045e-07, Final residual = 6.9076627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9076859e-09, Final residual = 3.2338857e-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 = 0.045272492 0 0.16621945 water fraction, min, max = 0.13107674 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0452717 0 0.16621945 water fraction, min, max = 0.13107753 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045272492 0 0.16621945 water fraction, min, max = 0.13107674 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0452717 0 0.16621945 water fraction, min, max = 0.13107753 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383836e-07, Final residual = 9.6596905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6656845e-09, Final residual = 1.0269121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.12 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.25083467 max: 0.59946128 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0008987, dtInletScale=43.79377 -> dtScale=1.0008987 deltaT = 23.341989 Time = 7399.43 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 = 0.045270906 0 0.16621945 water fraction, min, max = 0.13107832 3.8001596e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045270114 0 0.16621945 water fraction, min, max = 0.13107911 3.8023243e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045270906 0 0.16621945 water fraction, min, max = 0.13107831 3.8001596e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045270117 0 0.16621945 water fraction, min, max = 0.13107911 3.8023244e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6070089e-07, Final residual = 6.8593364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8609827e-09, Final residual = 3.1824165e-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 = 0.045270911 0 0.16621945 water fraction, min, max = 0.13107832 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045270124 0 0.16621945 water fraction, min, max = 0.13107911 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045270911 0 0.16621945 water fraction, min, max = 0.13107832 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045270124 0 0.16621945 water fraction, min, max = 0.13107911 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2262399e-07, Final residual = 9.5947105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.598976e-09, Final residual = 1.0190232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.7 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.25083185 max: 0.59945278 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0009129, dtInletScale=43.79377 -> dtScale=1.0009129 deltaT = 23.341989 Time = 7422.77 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 = 0.045269336 0 0.16621945 water fraction, min, max = 0.13107989 3.8001418e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268549 0 0.16621945 water fraction, min, max = 0.13108068 3.8022888e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045269336 0 0.16621945 water fraction, min, max = 0.13107988 3.8001419e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268552 0 0.16621945 water fraction, min, max = 0.13108067 3.8022888e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5476062e-07, Final residual = 6.812647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8152194e-09, Final residual = 3.1582355e-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 = 0.045269341 0 0.16621945 water fraction, min, max = 0.13107989 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268559 0 0.16621945 water fraction, min, max = 0.13108068 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045269341 0 0.16621945 water fraction, min, max = 0.13107989 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045268559 0 0.16621945 water fraction, min, max = 0.13108068 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143292e-07, Final residual = 9.5270144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5307143e-09, Final residual = 1.0116475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.29 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.25082905 max: 0.59944432 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000927, dtInletScale=43.79377 -> dtScale=1.000927 deltaT = 23.341989 Time = 7446.11 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 = 0.045267776 0 0.16621945 water fraction, min, max = 0.13108145 3.8001241e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045266994 0 0.16621945 water fraction, min, max = 0.13108223 3.8022533e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045267776 0 0.16621945 water fraction, min, max = 0.13108144 3.8001241e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045266998 0 0.16621945 water fraction, min, max = 0.13108223 3.8022533e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.488859e-07, Final residual = 6.7662019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699217e-09, Final residual = 3.1519473e-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 = 0.045267781 0 0.16621945 water fraction, min, max = 0.13108145 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045267005 0 0.16621945 water fraction, min, max = 0.13108223 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045267781 0 0.16621945 water fraction, min, max = 0.13108145 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045267005 0 0.16621945 water fraction, min, max = 0.13108223 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.202707e-07, Final residual = 9.4656684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4733159e-09, Final residual = 1.0044149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.85 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.25082626 max: 0.5994359 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000941, dtInletScale=43.79377 -> dtScale=1.000941 deltaT = 23.341989 Time = 7469.46 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 = 0.045266227 0 0.16621945 water fraction, min, max = 0.131083 3.8001013e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04526545 0 0.16621945 water fraction, min, max = 0.13108377 3.8022076e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045266227 0 0.16621945 water fraction, min, max = 0.13108299 3.8001013e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045265454 0 0.16621945 water fraction, min, max = 0.13108377 3.8022077e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4304783e-07, Final residual = 6.7201123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.72267e-09, Final residual = 3.125129e-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 = 0.045266232 0 0.16621945 water fraction, min, max = 0.131083 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04526546 0 0.16621945 water fraction, min, max = 0.13108377 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045266232 0 0.16621945 water fraction, min, max = 0.131083 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04526546 0 0.16621945 water fraction, min, max = 0.13108377 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908993e-07, Final residual = 9.410907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4181745e-09, Final residual = 9.9684456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.39 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.25082349 max: 0.59942754 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.000955, dtInletScale=43.79377 -> dtScale=1.000955 deltaT = 23.341989 Time = 7492.8 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 = 0.045264687 0 0.16621945 water fraction, min, max = 0.13108454 3.8000835e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263916 0 0.16621945 water fraction, min, max = 0.13108531 3.8021721e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045264688 0 0.16621945 water fraction, min, max = 0.13108453 3.8000835e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263919 0 0.16621945 water fraction, min, max = 0.1310853 3.8021722e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3727821e-07, Final residual = 6.67463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6760162e-09, Final residual = 3.1057406e-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 = 0.045264693 0 0.16621945 water fraction, min, max = 0.13108454 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263926 0 0.16621945 water fraction, min, max = 0.13108531 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045264693 0 0.16621945 water fraction, min, max = 0.13108454 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263926 0 0.16621945 water fraction, min, max = 0.13108531 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792177e-07, Final residual = 9.3450771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3470513e-09, Final residual = 9.9076534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.95 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.25082073 max: 0.59941922 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0009689, dtInletScale=43.79377 -> dtScale=1.0009689 deltaT = 23.341989 Time = 7516.14 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 = 0.045263158 0 0.16621945 water fraction, min, max = 0.13108607 3.8000657e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045262392 0 0.16621945 water fraction, min, max = 0.13108683 3.8021366e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263158 0 0.16621945 water fraction, min, max = 0.13108606 3.8000658e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045262395 0 0.16621945 water fraction, min, max = 0.13108683 3.8021366e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3155595e-07, Final residual = 6.6288982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6297037e-09, Final residual = 3.078076e-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 = 0.045263163 0 0.16621945 water fraction, min, max = 0.13108607 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045262402 0 0.16621945 water fraction, min, max = 0.13108683 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045263163 0 0.16621945 water fraction, min, max = 0.13108607 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045262402 0 0.16621945 water fraction, min, max = 0.13108683 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674646e-07, Final residual = 9.2870694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2900942e-09, Final residual = 9.817828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.57 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.25081799 max: 0.59941094 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0009827, dtInletScale=43.79377 -> dtScale=1.0009827 deltaT = 23.341989 Time = 7539.48 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 = 0.045261639 0 0.16621945 water fraction, min, max = 0.13108759 3.800048e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260878 0 0.16621945 water fraction, min, max = 0.13108835 3.8021011e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045261639 0 0.16621945 water fraction, min, max = 0.13108758 3.800048e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260881 0 0.16621945 water fraction, min, max = 0.13108834 3.8021011e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2589136e-07, Final residual = 6.5847564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5866836e-09, Final residual = 3.0565634e-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 = 0.045261644 0 0.16621945 water fraction, min, max = 0.13108759 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260888 0 0.16621945 water fraction, min, max = 0.13108835 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045261644 0 0.16621945 water fraction, min, max = 0.13108759 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260888 0 0.16621945 water fraction, min, max = 0.13108835 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558675e-07, Final residual = 9.2344101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.243533e-09, Final residual = 9.7651838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.18 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.25081526 max: 0.59940272 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0009965, dtInletScale=43.79377 -> dtScale=1.0009965 deltaT = 23.341989 Time = 7562.82 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 = 0.04526013 0 0.16621945 water fraction, min, max = 0.1310891 3.8000328e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259374 0 0.16621945 water fraction, min, max = 0.13108985 3.8020707e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04526013 0 0.16621945 water fraction, min, max = 0.13108909 3.8000328e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259377 0 0.16621945 water fraction, min, max = 0.13108985 3.8020707e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2027127e-07, Final residual = 6.5400998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5395486e-09, Final residual = 3.046072e-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 = 0.045260135 0 0.16621945 water fraction, min, max = 0.13108909 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259384 0 0.16621945 water fraction, min, max = 0.13108985 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260135 0 0.16621945 water fraction, min, max = 0.13108909 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045259384 0 0.16621945 water fraction, min, max = 0.13108985 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446693e-07, Final residual = 9.1793648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.181619e-09, Final residual = 9.6997564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.83 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.25081254 max: 0.59939453 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0010101, dtInletScale=43.79377 -> dtScale=1.0010101 deltaT = 23.341989 Time = 7586.17 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 = 0.045258631 0 0.16621945 water fraction, min, max = 0.1310906 3.8000125e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04525788 0 0.16621945 water fraction, min, max = 0.13109134 3.8020301e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045258631 0 0.16621945 water fraction, min, max = 0.13109059 3.8000125e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045257883 0 0.16621945 water fraction, min, max = 0.13109134 3.8020301e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1471333e-07, Final residual = 6.4962023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4937341e-09, Final residual = 3.0110365e-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 = 0.045258636 0 0.16621945 water fraction, min, max = 0.13109059 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045257889 0 0.16621945 water fraction, min, max = 0.13109135 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045258636 0 0.16621945 water fraction, min, max = 0.13109059 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045257889 0 0.16621945 water fraction, min, max = 0.13109135 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.133226e-07, Final residual = 9.1234844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1330445e-09, Final residual = 9.6290946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.44 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.25080983 max: 0.5993864 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0010237, dtInletScale=43.79377 -> dtScale=1.0010237 deltaT = 23.341989 Time = 7609.51 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 = 0.045257141 0 0.16621945 water fraction, min, max = 0.13109209 3.7999947e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045256395 0 0.16621945 water fraction, min, max = 0.13109283 3.8019946e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045257141 0 0.16621945 water fraction, min, max = 0.13109208 3.7999947e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045256398 0 0.16621945 water fraction, min, max = 0.13109283 3.8019946e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0920398e-07, Final residual = 6.4525506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4582878e-09, Final residual = 2.9898114e-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 = 0.045257146 0 0.16621945 water fraction, min, max = 0.13109208 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045256405 0 0.16621945 water fraction, min, max = 0.13109283 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045257146 0 0.16621945 water fraction, min, max = 0.13109208 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045256405 0 0.16621945 water fraction, min, max = 0.13109283 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1218428e-07, Final residual = 9.0604064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0649009e-09, Final residual = 9.5502727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.99 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.25080714 max: 0.59937831 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0010372, dtInletScale=43.79377 -> dtScale=1.0010372 deltaT = 23.341989 Time = 7632.85 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 = 0.045255661 0 0.16621945 water fraction, min, max = 0.13109357 3.799977e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04525492 0 0.16621945 water fraction, min, max = 0.1310943 3.801959e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045255661 0 0.16621945 water fraction, min, max = 0.13109356 3.799977e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254923 0 0.16621945 water fraction, min, max = 0.1310943 3.8019591e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0374502e-07, Final residual = 6.4091312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4127352e-09, Final residual = 2.9817495e-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 = 0.045255666 0 0.16621945 water fraction, min, max = 0.13109356 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254929 0 0.16621945 water fraction, min, max = 0.13109431 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045255666 0 0.16621945 water fraction, min, max = 0.13109356 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254929 0 0.16621945 water fraction, min, max = 0.13109431 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105565e-07, Final residual = 9.0077501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118568e-09, Final residual = 9.4966114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.53 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.25080447 max: 0.59937026 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0010507, dtInletScale=43.79377 -> dtScale=1.0010507 deltaT = 23.341989 Time = 7656.19 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 = 0.045254191 0 0.16621945 water fraction, min, max = 0.13109504 3.7999617e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045253454 0 0.16621945 water fraction, min, max = 0.13109577 3.8019286e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254191 0 0.16621945 water fraction, min, max = 0.13109503 3.7999618e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045253457 0 0.16621945 water fraction, min, max = 0.13109577 3.8019286e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9833996e-07, Final residual = 6.3666897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3667879e-09, Final residual = 2.9674571e-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 = 0.045254196 0 0.16621945 water fraction, min, max = 0.13109503 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045253464 0 0.16621945 water fraction, min, max = 0.13109577 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045254196 0 0.16621945 water fraction, min, max = 0.13109503 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045253464 0 0.16621945 water fraction, min, max = 0.13109577 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996415e-07, Final residual = 8.9516728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9538542e-09, Final residual = 9.4474674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.09 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.2508018 max: 0.59936225 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.001064, dtInletScale=43.79377 -> dtScale=1.001064 deltaT = 23.341989 Time = 7679.53 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 = 0.04525273 0 0.16621945 water fraction, min, max = 0.1310965 3.7999465e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045251998 0 0.16621945 water fraction, min, max = 0.13109723 3.8018982e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04525273 0 0.16621945 water fraction, min, max = 0.13109649 3.7999465e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045252001 0 0.16621945 water fraction, min, max = 0.13109722 3.8018982e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9297553e-07, Final residual = 6.3239829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268799e-09, Final residual = 2.9122645e-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 = 0.045252735 0 0.16621945 water fraction, min, max = 0.13109649 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045252007 0 0.16621945 water fraction, min, max = 0.13109723 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045252735 0 0.16621945 water fraction, min, max = 0.13109649 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045252007 0 0.16621945 water fraction, min, max = 0.13109723 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0883736e-07, Final residual = 8.8898422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8947938e-09, Final residual = 9.3670711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.63 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.25079915 max: 0.59935429 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0010773, dtInletScale=43.79377 -> dtScale=1.0010773 deltaT = 23.341989 Time = 7702.88 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 = 0.045251279 0 0.16621945 water fraction, min, max = 0.13109795 3.7999338e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045250551 0 0.16621945 water fraction, min, max = 0.13109867 3.8018728e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045251279 0 0.16621945 water fraction, min, max = 0.13109794 3.7999339e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045250554 0 0.16621945 water fraction, min, max = 0.13109867 3.8018728e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8767176e-07, Final residual = 6.2821817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2821384e-09, Final residual = 2.9171403e-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 = 0.045251283 0 0.16621945 water fraction, min, max = 0.13109795 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04525056 0 0.16621945 water fraction, min, max = 0.13109867 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045251283 0 0.16621945 water fraction, min, max = 0.13109795 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04525056 0 0.16621945 water fraction, min, max = 0.13109867 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775212e-07, Final residual = 8.8377317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8406199e-09, Final residual = 9.3081186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.15 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.25079651 max: 0.59934638 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0010906, dtInletScale=43.79377 -> dtScale=1.0010906 deltaT = 23.341989 Time = 7726.22 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 = 0.045249836 0 0.16621945 water fraction, min, max = 0.13109939 3.7999161e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249114 0 0.16621945 water fraction, min, max = 0.13110011 3.8018373e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249836 0 0.16621945 water fraction, min, max = 0.13109938 3.7999161e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249117 0 0.16621945 water fraction, min, max = 0.13110011 3.8018373e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8239641e-07, Final residual = 6.2404692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2417269e-09, Final residual = 2.8955922e-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 = 0.045249841 0 0.16621945 water fraction, min, max = 0.13109939 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249123 0 0.16621945 water fraction, min, max = 0.13110011 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249841 0 0.16621945 water fraction, min, max = 0.13109939 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045249123 0 0.16621945 water fraction, min, max = 0.13110011 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.066723e-07, Final residual = 8.7879693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7878169e-09, Final residual = 9.2384105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.7 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.25079389 max: 0.5993385 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0011037, dtInletScale=43.79377 -> dtScale=1.0011037 deltaT = 23.341989 Time = 7749.56 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 = 0.045248403 0 0.16621945 water fraction, min, max = 0.13110083 3.7999059e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045247685 0 0.16621945 water fraction, min, max = 0.13110154 3.801817e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248403 0 0.16621945 water fraction, min, max = 0.13110082 3.799906e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045247688 0 0.16621945 water fraction, min, max = 0.13110154 3.801817e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7718531e-07, Final residual = 6.1996016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2054712e-09, Final residual = 2.875112e-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 = 0.045248408 0 0.16621945 water fraction, min, max = 0.13110082 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045247694 0 0.16621945 water fraction, min, max = 0.13110154 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248408 0 0.16621945 water fraction, min, max = 0.13110082 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045247694 0 0.16621945 water fraction, min, max = 0.13110154 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561779e-07, Final residual = 8.7383003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7449497e-09, Final residual = 9.1708373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.23 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.25079128 max: 0.59933067 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0011168, dtInletScale=43.79377 -> dtScale=1.0011168 deltaT = 23.341989 Time = 7772.9 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 = 0.045246979 0 0.16621945 water fraction, min, max = 0.13110225 3.7998933e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045246266 0 0.16621945 water fraction, min, max = 0.13110296 3.8017916e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045246979 0 0.16621945 water fraction, min, max = 0.13110224 3.7998933e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045246269 0 0.16621945 water fraction, min, max = 0.13110296 3.8017917e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7201407e-07, Final residual = 6.1590841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1580514e-09, Final residual = 2.8578229e-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 = 0.045246984 0 0.16621945 water fraction, min, max = 0.13110225 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045246275 0 0.16621945 water fraction, min, max = 0.13110296 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045246984 0 0.16621945 water fraction, min, max = 0.13110225 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045246275 0 0.16621945 water fraction, min, max = 0.13110296 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454099e-07, Final residual = 8.6832046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6883131e-09, Final residual = 9.1075426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.78 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.25078868 max: 0.59932288 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0011298, dtInletScale=43.79377 -> dtScale=1.0011298 deltaT = 23.341989 Time = 7796.24 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 = 0.045245564 0 0.16621945 water fraction, min, max = 0.13110367 3.7998755e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244855 0 0.16621945 water fraction, min, max = 0.13110437 3.8017561e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045245564 0 0.16621945 water fraction, min, max = 0.13110366 3.7998755e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244858 0 0.16621945 water fraction, min, max = 0.13110437 3.8017561e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688341e-07, Final residual = 6.1183404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219059e-09, Final residual = 2.8298926e-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 = 0.045245569 0 0.16621945 water fraction, min, max = 0.13110366 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244864 0 0.16621945 water fraction, min, max = 0.13110437 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045245569 0 0.16621945 water fraction, min, max = 0.13110366 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244864 0 0.16621945 water fraction, min, max = 0.13110437 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348956e-07, Final residual = 8.6275368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6366876e-09, Final residual = 9.06271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.36 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.25078609 max: 0.59931514 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0011427, dtInletScale=43.79377 -> dtScale=1.0011427 deltaT = 23.341989 Time = 7819.59 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 = 0.045244158 0 0.16621945 water fraction, min, max = 0.13110507 3.7998628e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045243453 0 0.16621945 water fraction, min, max = 0.13110577 3.8017308e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244158 0 0.16621945 water fraction, min, max = 0.13110506 3.7998628e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045243457 0 0.16621945 water fraction, min, max = 0.13110577 3.8017308e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.618154e-07, Final residual = 6.0782712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0807907e-09, Final residual = 2.7699808e-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 = 0.045244162 0 0.16621945 water fraction, min, max = 0.13110507 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045243462 0 0.16621945 water fraction, min, max = 0.13110577 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045244162 0 0.16621945 water fraction, min, max = 0.13110507 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045243462 0 0.16621945 water fraction, min, max = 0.13110577 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244042e-07, Final residual = 8.5765136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5759319e-09, Final residual = 8.9741013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.9 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.25078352 max: 0.59930743 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0011556, dtInletScale=43.79377 -> dtScale=1.0011556 deltaT = 23.341989 Time = 7842.93 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 = 0.045242761 0 0.16621945 water fraction, min, max = 0.13110647 3.7998451e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045242061 0 0.16621945 water fraction, min, max = 0.13110716 3.8016952e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045242761 0 0.16621945 water fraction, min, max = 0.13110646 3.7998451e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045242064 0 0.16621945 water fraction, min, max = 0.13110716 3.8016952e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5678835e-07, Final residual = 6.0385083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413677e-09, Final residual = 2.7833117e-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 = 0.045242765 0 0.16621945 water fraction, min, max = 0.13110646 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045242069 0 0.16621945 water fraction, min, max = 0.13110716 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045242765 0 0.16621945 water fraction, min, max = 0.13110646 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045242069 0 0.16621945 water fraction, min, max = 0.13110716 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142692e-07, Final residual = 8.5257412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5253417e-09, Final residual = 8.9287743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.46 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.25078096 max: 0.59929977 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0011684, dtInletScale=43.79377 -> dtScale=1.0011684 deltaT = 23.341989 Time = 7866.27 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 = 0.045241372 0 0.16621945 water fraction, min, max = 0.13110786 3.7998324e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240677 0 0.16621945 water fraction, min, max = 0.13110855 3.8016699e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045241372 0 0.16621945 water fraction, min, max = 0.13110785 3.7998324e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04524068 0 0.16621945 water fraction, min, max = 0.13110855 3.8016699e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5180252e-07, Final residual = 5.9992793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0024742e-09, Final residual = 2.768069e-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 = 0.045241377 0 0.16621945 water fraction, min, max = 0.13110785 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240685 0 0.16621945 water fraction, min, max = 0.13110855 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045241377 0 0.16621945 water fraction, min, max = 0.13110785 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045240685 0 0.16621945 water fraction, min, max = 0.13110855 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039792e-07, Final residual = 8.4702236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4752641e-09, Final residual = 8.8602535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.1 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.25077841 max: 0.59929214 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0011812, dtInletScale=43.79377 -> dtScale=1.0011812 deltaT = 23.341989 Time = 7889.61 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 = 0.045239992 0 0.16621945 water fraction, min, max = 0.13110924 3.7998095e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045239301 0 0.16621945 water fraction, min, max = 0.13110992 3.8016242e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045239992 0 0.16621945 water fraction, min, max = 0.13110923 3.7998095e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045239304 0 0.16621945 water fraction, min, max = 0.13110992 3.8016242e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4686197e-07, Final residual = 5.9601193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9662479e-09, Final residual = 2.7434911e-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 = 0.045239997 0 0.16621945 water fraction, min, max = 0.13110923 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04523931 0 0.16621945 water fraction, min, max = 0.13110992 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045239997 0 0.16621945 water fraction, min, max = 0.13110923 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04523931 0 0.16621945 water fraction, min, max = 0.13110992 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934961e-07, Final residual = 8.4253739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4290295e-09, Final residual = 8.7878284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.75 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.25077587 max: 0.59928456 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0011938, dtInletScale=43.79377 -> dtScale=1.0011938 deltaT = 23.341989 Time = 7912.95 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 = 0.045238621 0 0.16621945 water fraction, min, max = 0.13111061 3.7997892e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045237934 0 0.16621945 water fraction, min, max = 0.13111129 3.8015835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045238621 0 0.16621945 water fraction, min, max = 0.1311106 3.7997892e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045237937 0 0.16621945 water fraction, min, max = 0.13111129 3.8015836e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4199177e-07, Final residual = 5.9220804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9221899e-09, Final residual = 2.7389413e-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 = 0.045238625 0 0.16621945 water fraction, min, max = 0.1311106 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045237942 0 0.16621945 water fraction, min, max = 0.13111129 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045238625 0 0.16621945 water fraction, min, max = 0.1311106 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045237943 0 0.16621945 water fraction, min, max = 0.13111129 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835258e-07, Final residual = 8.3741073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3795559e-09, Final residual = 8.7217003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.36 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.25077335 max: 0.59927702 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0012064, dtInletScale=43.79377 -> dtScale=1.0012064 deltaT = 23.341989 Time = 7936.3 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 = 0.045237258 0 0.16621945 water fraction, min, max = 0.13111197 3.7997714e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045236576 0 0.16621945 water fraction, min, max = 0.13111265 3.801548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045237258 0 0.16621945 water fraction, min, max = 0.13111196 3.7997715e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045236578 0 0.16621945 water fraction, min, max = 0.13111265 3.801548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3714212e-07, Final residual = 5.8838092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8815754e-09, Final residual = 2.7277713e-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 = 0.045237263 0 0.16621945 water fraction, min, max = 0.13111197 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045236584 0 0.16621945 water fraction, min, max = 0.13111265 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045237263 0 0.16621945 water fraction, min, max = 0.13111197 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045236584 0 0.16621945 water fraction, min, max = 0.13111265 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735239e-07, Final residual = 8.3213951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.325086e-09, Final residual = 8.6687612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.93 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.25077083 max: 0.59926952 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.001219, dtInletScale=43.79377 -> dtScale=1.001219 deltaT = 23.341989 Time = 7959.64 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 = 0.045235904 0 0.16621945 water fraction, min, max = 0.13111333 3.7997562e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235225 0 0.16621945 water fraction, min, max = 0.131114 3.8015176e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235904 0 0.16621945 water fraction, min, max = 0.13111332 3.7997562e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235228 0 0.16621945 water fraction, min, max = 0.131114 3.8015176e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3232696e-07, Final residual = 5.8459658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8439958e-09, Final residual = 2.7153111e-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 = 0.045235908 0 0.16621945 water fraction, min, max = 0.13111332 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235234 0 0.16621945 water fraction, min, max = 0.131114 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235908 0 0.16621945 water fraction, min, max = 0.13111332 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045235234 0 0.16621945 water fraction, min, max = 0.131114 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.96354e-07, Final residual = 8.2720633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798179e-09, Final residual = 8.6317012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.46 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.25076833 max: 0.59926205 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0012314, dtInletScale=43.79377 -> dtScale=1.0012314 deltaT = 23.341989 Time = 7982.98 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 = 0.045234558 0 0.16621945 water fraction, min, max = 0.13111467 3.799741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045233884 0 0.16621945 water fraction, min, max = 0.13111534 3.8014871e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045234558 0 0.16621945 water fraction, min, max = 0.13111466 3.799741e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045233887 0 0.16621945 water fraction, min, max = 0.13111534 3.8014871e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2755847e-07, Final residual = 5.8084715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8079933e-09, Final residual = 2.6937485e-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 = 0.045234562 0 0.16621945 water fraction, min, max = 0.13111467 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045233892 0 0.16621945 water fraction, min, max = 0.13111534 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045234562 0 0.16621945 water fraction, min, max = 0.13111467 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045233892 0 0.16621945 water fraction, min, max = 0.13111534 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536438e-07, Final residual = 8.2269084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2305506e-09, Final residual = 8.5588778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.25076585 max: 0.59925463 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0012438, dtInletScale=43.79377 -> dtScale=1.0012438 deltaT = 23.341989 Time = 8006.32 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 = 0.04523322 0 0.16621945 water fraction, min, max = 0.13111601 3.7997283e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04523255 0 0.16621945 water fraction, min, max = 0.13111667 3.8014617e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04523322 0 0.16621945 water fraction, min, max = 0.131116 3.7997283e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045232553 0 0.16621945 water fraction, min, max = 0.13111667 3.8014618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.228282e-07, Final residual = 5.7711105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7766329e-09, Final residual = 2.6622249e-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 = 0.045233224 0 0.16621945 water fraction, min, max = 0.13111601 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045232558 0 0.16621945 water fraction, min, max = 0.13111668 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045233224 0 0.16621945 water fraction, min, max = 0.13111601 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045232558 0 0.16621945 water fraction, min, max = 0.13111668 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438055e-07, Final residual = 8.171478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.173255e-09, Final residual = 8.4962193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.57 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.25076337 max: 0.59924725 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0012562, dtInletScale=43.79377 -> dtScale=1.0012562 deltaT = 23.341989 Time = 8029.66 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 = 0.045231891 0 0.16621945 water fraction, min, max = 0.13111734 3.7997156e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045231225 0 0.16621945 water fraction, min, max = 0.131118 3.8014364e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045231891 0 0.16621945 water fraction, min, max = 0.13111733 3.7997156e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045231227 0 0.16621945 water fraction, min, max = 0.131118 3.8014364e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1814209e-07, Final residual = 5.7339671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7297599e-09, Final residual = 2.6415844e-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 = 0.045231895 0 0.16621945 water fraction, min, max = 0.13111733 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045231233 0 0.16621945 water fraction, min, max = 0.131118 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045231895 0 0.16621945 water fraction, min, max = 0.13111733 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045231233 0 0.16621945 water fraction, min, max = 0.131118 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340017e-07, Final residual = 8.1152979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193696e-09, Final residual = 8.4340921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.25 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.25076091 max: 0.5992399 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0012684, dtInletScale=43.79377 -> dtScale=1.0012684 deltaT = 23.341989 Time = 8053.01 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 = 0.045230569 0 0.16621945 water fraction, min, max = 0.13111866 3.7996979e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045229907 0 0.16621945 water fraction, min, max = 0.13111932 3.8014008e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230569 0 0.16621945 water fraction, min, max = 0.13111865 3.7996979e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04522991 0 0.16621945 water fraction, min, max = 0.13111932 3.8014008e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.134926e-07, Final residual = 5.6977009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7030933e-09, Final residual = 2.6499875e-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 = 0.045230573 0 0.16621945 water fraction, min, max = 0.13111866 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045229915 0 0.16621945 water fraction, min, max = 0.13111932 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230573 0 0.16621945 water fraction, min, max = 0.13111866 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045229915 0 0.16621945 water fraction, min, max = 0.13111932 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242231e-07, Final residual = 8.0756483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0791924e-09, Final residual = 8.3795304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.79 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.25075845 max: 0.59923259 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0012806, dtInletScale=43.79377 -> dtScale=1.0012806 deltaT = 23.341989 Time = 8076.35 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 = 0.045229256 0 0.16621945 water fraction, min, max = 0.13111997 3.7996852e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045228598 0 0.16621945 water fraction, min, max = 0.13112063 3.8013754e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045229256 0 0.16621945 water fraction, min, max = 0.13111996 3.7996852e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045228601 0 0.16621945 water fraction, min, max = 0.13112062 3.8013755e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0888599e-07, Final residual = 5.6615727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666609e-09, Final residual = 2.5982446e-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 = 0.04522926 0 0.16621945 water fraction, min, max = 0.13111997 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045228606 0 0.16621945 water fraction, min, max = 0.13112063 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04522926 0 0.16621945 water fraction, min, max = 0.13111997 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045228606 0 0.16621945 water fraction, min, max = 0.13112063 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.914237e-07, Final residual = 8.0278155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0322842e-09, Final residual = 8.3239576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.33 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.25075601 max: 0.59922533 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0012928, dtInletScale=43.79377 -> dtScale=1.0012928 deltaT = 23.341989 Time = 8099.69 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 = 0.045227951 0 0.16621945 water fraction, min, max = 0.13112128 3.7996725e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045227296 0 0.16621945 water fraction, min, max = 0.13112193 3.8013501e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045227951 0 0.16621945 water fraction, min, max = 0.13112127 3.7996725e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045227299 0 0.16621945 water fraction, min, max = 0.13112193 3.8013501e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0432065e-07, Final residual = 5.6260956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6291145e-09, Final residual = 2.6252656e-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 = 0.045227954 0 0.16621945 water fraction, min, max = 0.13112128 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045227304 0 0.16621945 water fraction, min, max = 0.13112193 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045227954 0 0.16621945 water fraction, min, max = 0.13112128 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045227304 0 0.16621945 water fraction, min, max = 0.13112193 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049356e-07, Final residual = 7.9897495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9921445e-09, Final residual = 8.2854349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.92 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.25075359 max: 0.5992181 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0013049, dtInletScale=43.79377 -> dtScale=1.0013049 deltaT = 23.341989 Time = 8123.03 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 = 0.045226653 0 0.16621945 water fraction, min, max = 0.13112258 3.7996522e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226003 0 0.16621945 water fraction, min, max = 0.13112322 3.8013094e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226653 0 0.16621945 water fraction, min, max = 0.13112257 3.7996522e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226006 0 0.16621945 water fraction, min, max = 0.13112322 3.8013095e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9979509e-07, Final residual = 5.5900953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5925811e-09, Final residual = 2.5835573e-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 = 0.045226657 0 0.16621945 water fraction, min, max = 0.13112257 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226011 0 0.16621945 water fraction, min, max = 0.13112322 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226657 0 0.16621945 water fraction, min, max = 0.13112257 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045226011 0 0.16621945 water fraction, min, max = 0.13112322 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953878e-07, Final residual = 7.9428662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.948909e-09, Final residual = 8.2202828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.48 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.25075117 max: 0.5992109 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0013169, dtInletScale=43.79377 -> dtScale=1.0013169 deltaT = 23.341989 Time = 8146.37 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 = 0.045225363 0 0.16621945 water fraction, min, max = 0.13112387 3.799642e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045224717 0 0.16621945 water fraction, min, max = 0.13112451 3.8012892e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045225363 0 0.16621945 water fraction, min, max = 0.13112386 3.799642e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04522472 0 0.16621945 water fraction, min, max = 0.13112451 3.8012892e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9529964e-07, Final residual = 5.5555944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5546274e-09, Final residual = 2.5645661e-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 = 0.045225367 0 0.16621945 water fraction, min, max = 0.13112386 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045224725 0 0.16621945 water fraction, min, max = 0.13112451 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045225367 0 0.16621945 water fraction, min, max = 0.13112386 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045224725 0 0.16621945 water fraction, min, max = 0.13112451 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860431e-07, Final residual = 7.8929975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9011821e-09, Final residual = 8.1584622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.09 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.25074876 max: 0.59920375 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0013289, dtInletScale=43.79377 -> dtScale=1.0013289 deltaT = 23.341989 Time = 8169.72 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 = 0.045224081 0 0.16621945 water fraction, min, max = 0.13112515 3.7996319e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045223439 0 0.16621945 water fraction, min, max = 0.13112579 3.8012689e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045224081 0 0.16621945 water fraction, min, max = 0.13112514 3.7996319e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045223442 0 0.16621945 water fraction, min, max = 0.13112578 3.8012689e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9084762e-07, Final residual = 5.5204523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5256647e-09, Final residual = 2.5418517e-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 = 0.045224085 0 0.16621945 water fraction, min, max = 0.13112514 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045223447 0 0.16621945 water fraction, min, max = 0.13112579 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045224085 0 0.16621945 water fraction, min, max = 0.13112514 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045223447 0 0.16621945 water fraction, min, max = 0.13112579 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766303e-07, Final residual = 7.8495929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8486303e-09, Final residual = 8.1180093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.74 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.25074637 max: 0.59919663 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0013407, dtInletScale=43.79377 -> dtScale=1.0013407 deltaT = 23.341989 Time = 8193.06 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 = 0.045222807 0 0.16621945 water fraction, min, max = 0.13112642 3.7996141e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045222169 0 0.16621945 water fraction, min, max = 0.13112706 3.8012333e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045222807 0 0.16621945 water fraction, min, max = 0.13112641 3.7996141e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045222171 0 0.16621945 water fraction, min, max = 0.13112705 3.8012333e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8644435e-07, Final residual = 5.4859237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4895681e-09, Final residual = 2.5285942e-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 = 0.045222811 0 0.16621945 water fraction, min, max = 0.13112642 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045222176 0 0.16621945 water fraction, min, max = 0.13112706 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045222811 0 0.16621945 water fraction, min, max = 0.13112642 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045222176 0 0.16621945 water fraction, min, max = 0.13112706 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674717e-07, Final residual = 7.8026989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8100798e-09, Final residual = 8.0670103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.29 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.25074399 max: 0.59918955 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0013526, dtInletScale=43.79377 -> dtScale=1.0013526 deltaT = 23.341989 Time = 8216.4 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 = 0.04522154 0 0.16621945 water fraction, min, max = 0.13112769 3.799604e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045220906 0 0.16621945 water fraction, min, max = 0.13112832 3.801213e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04522154 0 0.16621945 water fraction, min, max = 0.13112768 3.799604e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045220909 0 0.16621945 water fraction, min, max = 0.13112832 3.801213e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8206312e-07, Final residual = 5.4512184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582826e-09, Final residual = 2.503111e-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 = 0.045221544 0 0.16621945 water fraction, min, max = 0.13112769 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045220913 0 0.16621945 water fraction, min, max = 0.13112832 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045221544 0 0.16621945 water fraction, min, max = 0.13112769 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045220913 0 0.16621945 water fraction, min, max = 0.13112832 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581092e-07, Final residual = 7.7605745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7665818e-09, Final residual = 8.0078436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.85 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.25074161 max: 0.5991825 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0013644, dtInletScale=43.79377 -> dtScale=1.0013644 deltaT = 23.341989 Time = 8239.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045220281 0 0.16621945 water fraction, min, max = 0.13112895 3.7995938e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045219651 0 0.16621945 water fraction, min, max = 0.13112957 3.8011927e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045220281 0 0.16621945 water fraction, min, max = 0.13112894 3.7995938e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045219653 0 0.16621945 water fraction, min, max = 0.13112957 3.8011927e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7771742e-07, Final residual = 5.4172009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4247582e-09, Final residual = 2.4802538e-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 = 0.045220285 0 0.16621945 water fraction, min, max = 0.13112894 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045219658 0 0.16621945 water fraction, min, max = 0.13112958 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045220285 0 0.16621945 water fraction, min, max = 0.13112894 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045219658 0 0.16621945 water fraction, min, max = 0.13112958 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489616e-07, Final residual = 7.711159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.716194e-09, Final residual = 7.9453834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.51 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.25073925 max: 0.59917549 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0013761, dtInletScale=43.79377 -> dtScale=1.0013761 deltaT = 23.341989 Time = 8263.08 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 = 0.04521903 0 0.16621945 water fraction, min, max = 0.1311302 3.799576e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045218403 0 0.16621945 water fraction, min, max = 0.13113082 3.8011572e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521903 0 0.16621945 water fraction, min, max = 0.13113019 3.799576e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045218405 0 0.16621945 water fraction, min, max = 0.13113082 3.8011572e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7342067e-07, Final residual = 5.3836465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3890513e-09, Final residual = 2.4913862e-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 = 0.045219033 0 0.16621945 water fraction, min, max = 0.1311302 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521841 0 0.16621945 water fraction, min, max = 0.13113082 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045219033 0 0.16621945 water fraction, min, max = 0.1311302 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521841 0 0.16621945 water fraction, min, max = 0.13113082 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401257e-07, Final residual = 7.6682166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6717212e-09, Final residual = 7.912133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.05 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.2507369 max: 0.59916852 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0013877, dtInletScale=43.79377 -> dtScale=1.0013877 deltaT = 23.341989 Time = 8286.43 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 = 0.045217785 0 0.16621945 water fraction, min, max = 0.13113144 3.7995659e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045217162 0 0.16621945 water fraction, min, max = 0.13113206 3.8011369e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045217786 0 0.16621945 water fraction, min, max = 0.13113144 3.7995659e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045217165 0 0.16621945 water fraction, min, max = 0.13113206 3.8011369e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6915574e-07, Final residual = 5.3506508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3469722e-09, Final residual = 2.4507716e-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 = 0.045217789 0 0.16621945 water fraction, min, max = 0.13113144 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045217169 0 0.16621945 water fraction, min, max = 0.13113206 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045217789 0 0.16621945 water fraction, min, max = 0.13113144 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045217169 0 0.16621945 water fraction, min, max = 0.13113206 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310866e-07, Final residual = 7.6238263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6293235e-09, Final residual = 7.8595801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.6 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.25073457 max: 0.59916158 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0013993, dtInletScale=43.79377 -> dtScale=1.0013993 deltaT = 23.341989 Time = 8309.77 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 = 0.045216549 0 0.16621945 water fraction, min, max = 0.13113268 3.7995532e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045215929 0 0.16621945 water fraction, min, max = 0.1311333 3.8011115e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216549 0 0.16621945 water fraction, min, max = 0.13113267 3.7995532e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045215932 0 0.16621945 water fraction, min, max = 0.13113329 3.8011115e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6492979e-07, Final residual = 5.3180469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.318469e-09, Final residual = 2.441224e-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 = 0.045216552 0 0.16621945 water fraction, min, max = 0.13113268 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045215936 0 0.16621945 water fraction, min, max = 0.1311333 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045216552 0 0.16621945 water fraction, min, max = 0.13113268 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045215936 0 0.16621945 water fraction, min, max = 0.1311333 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217454e-07, Final residual = 7.5871873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.585262e-09, Final residual = 7.8098777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.22 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.25073224 max: 0.59915468 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0014109, dtInletScale=43.79377 -> dtScale=1.0014109 deltaT = 23.341989 Time = 8333.11 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 = 0.045215319 0 0.16621945 water fraction, min, max = 0.13113391 3.799538e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045214703 0 0.16621945 water fraction, min, max = 0.13113452 3.801081e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045215319 0 0.16621945 water fraction, min, max = 0.1311339 3.799538e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045214706 0 0.16621945 water fraction, min, max = 0.13113452 3.801081e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6072415e-07, Final residual = 5.2845555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2881129e-09, Final residual = 2.4335849e-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 = 0.045215323 0 0.16621945 water fraction, min, max = 0.13113391 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521471 0 0.16621945 water fraction, min, max = 0.13113452 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045215323 0 0.16621945 water fraction, min, max = 0.13113391 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521471 0 0.16621945 water fraction, min, max = 0.13113452 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125828e-07, Final residual = 7.534904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5392236e-09, Final residual = 7.770258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.79 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.25072992 max: 0.59914781 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0014223, dtInletScale=43.79377 -> dtScale=1.0014223 deltaT = 23.341989 Time = 8356.45 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 = 0.045214097 0 0.16621945 water fraction, min, max = 0.13113513 3.7995253e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045213484 0 0.16621945 water fraction, min, max = 0.13113574 3.8010556e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045214097 0 0.16621945 water fraction, min, max = 0.13113512 3.7995253e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045213487 0 0.16621945 water fraction, min, max = 0.13113574 3.8010557e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5657093e-07, Final residual = 5.2517926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2615132e-09, Final residual = 2.4093982e-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 = 0.0452141 0 0.16621945 water fraction, min, max = 0.13113513 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045213491 0 0.16621945 water fraction, min, max = 0.13113574 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0452141 0 0.16621945 water fraction, min, max = 0.13113513 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045213491 0 0.16621945 water fraction, min, max = 0.13113574 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033722e-07, Final residual = 7.4910999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4945386e-09, Final residual = 7.7101295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.31 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.25072762 max: 0.59914098 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0014338, dtInletScale=43.79377 -> dtScale=1.0014338 deltaT = 23.341989 Time = 8379.79 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 = 0.045212881 0 0.16621945 water fraction, min, max = 0.13113635 3.7995177e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045212273 0 0.16621945 water fraction, min, max = 0.13113695 3.8010404e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045212881 0 0.16621945 water fraction, min, max = 0.13113634 3.7995177e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045212275 0 0.16621945 water fraction, min, max = 0.13113695 3.8010404e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5243937e-07, Final residual = 5.2195599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.223876e-09, Final residual = 2.3879731e-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 = 0.045212885 0 0.16621945 water fraction, min, max = 0.13113634 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521228 0 0.16621945 water fraction, min, max = 0.13113695 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045212885 0 0.16621945 water fraction, min, max = 0.13113634 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04521228 0 0.16621945 water fraction, min, max = 0.13113695 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943913e-07, Final residual = 7.4530757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4569236e-09, Final residual = 7.6666174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.8 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.25072532 max: 0.59913418 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0014451, dtInletScale=43.79377 -> dtScale=1.0014451 deltaT = 23.341989 Time = 8403.14 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 = 0.045211673 0 0.16621945 water fraction, min, max = 0.13113756 3.799505e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045211068 0 0.16621945 water fraction, min, max = 0.13113816 3.801015e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045211673 0 0.16621945 water fraction, min, max = 0.13113755 3.799505e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045211071 0 0.16621945 water fraction, min, max = 0.13113815 3.8010151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4835601e-07, Final residual = 5.1880819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954685e-09, Final residual = 2.380269e-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 = 0.045211677 0 0.16621945 water fraction, min, max = 0.13113755 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045211075 0 0.16621945 water fraction, min, max = 0.13113816 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045211677 0 0.16621945 water fraction, min, max = 0.13113755 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045211075 0 0.16621945 water fraction, min, max = 0.13113816 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854651e-07, Final residual = 7.4063916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130832e-09, Final residual = 7.6343625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.3 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.25072304 max: 0.59912742 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0014564, dtInletScale=43.79377 -> dtScale=1.0014564 deltaT = 23.341989 Time = 8426.48 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 = 0.045210472 0 0.16621945 water fraction, min, max = 0.13113876 3.7994999e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04520987 0 0.16621945 water fraction, min, max = 0.13113935 3.8010049e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045210472 0 0.16621945 water fraction, min, max = 0.13113875 3.7994999e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045209873 0 0.16621945 water fraction, min, max = 0.13113935 3.8010049e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4429202e-07, Final residual = 5.156291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.157885e-09, Final residual = 2.3623506e-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 = 0.045210476 0 0.16621945 water fraction, min, max = 0.13113875 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045209877 0 0.16621945 water fraction, min, max = 0.13113936 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045210476 0 0.16621945 water fraction, min, max = 0.13113875 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045209877 0 0.16621945 water fraction, min, max = 0.13113936 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765464e-07, Final residual = 7.3716783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.378064e-09, Final residual = 7.5816063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.89 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.25072076 max: 0.59912069 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0014677, dtInletScale=43.79377 -> dtScale=1.0014677 deltaT = 23.341989 Time = 8449.82 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 = 0.045209278 0 0.16621945 water fraction, min, max = 0.13113995 3.7994897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04520868 0 0.16621945 water fraction, min, max = 0.13114055 3.8009846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045209278 0 0.16621945 water fraction, min, max = 0.13113994 3.7994898e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045208682 0 0.16621945 water fraction, min, max = 0.13114054 3.8009846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4026408e-07, Final residual = 9.9753838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9784245e-09, Final residual = 6.1141498e-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 = 0.045209281 0 0.16621945 water fraction, min, max = 0.13113995 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045208687 0 0.16621945 water fraction, min, max = 0.13114055 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045209281 0 0.16621945 water fraction, min, max = 0.13113995 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045208687 0 0.16621945 water fraction, min, max = 0.13114055 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036122e-07, Final residual = 7.7312566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7321269e-09, Final residual = 7.8853332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.48 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.2507185 max: 0.599114 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0014789, dtInletScale=43.79377 -> dtScale=1.0014789 deltaT = 23.341989 Time = 8473.16 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 = 0.045208091 0 0.16621945 water fraction, min, max = 0.13114114 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207496 0 0.16621945 water fraction, min, max = 0.13114173 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045208091 0 0.16621945 water fraction, min, max = 0.13114113 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207499 0 0.16621945 water fraction, min, max = 0.13114173 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3638764e-07, Final residual = 9.9169308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9186383e-09, Final residual = 6.0902631e-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 = 0.045208094 0 0.16621945 water fraction, min, max = 0.13114114 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207503 0 0.16621945 water fraction, min, max = 0.13114173 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045208094 0 0.16621945 water fraction, min, max = 0.13114114 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045207503 0 0.16621945 water fraction, min, max = 0.13114173 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950484e-07, Final residual = 7.6953528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6946655e-09, Final residual = 7.8245553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.25071625 max: 0.59910733 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.00149, dtInletScale=43.79377 -> dtScale=1.00149 deltaT = 23.341989 Time = 8496.5 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 = 0.04520691 0 0.16621945 water fraction, min, max = 0.13114232 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045206319 0 0.16621945 water fraction, min, max = 0.13114291 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04520691 0 0.16621945 water fraction, min, max = 0.13114231 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045206322 0 0.16621945 water fraction, min, max = 0.1311429 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.324278e-07, Final residual = 9.8593968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.859983e-09, Final residual = 6.0372046e-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 = 0.045206914 0 0.16621945 water fraction, min, max = 0.13114232 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045206326 0 0.16621945 water fraction, min, max = 0.13114291 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045206914 0 0.16621945 water fraction, min, max = 0.13114232 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045206326 0 0.16621945 water fraction, min, max = 0.13114291 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.786274e-07, Final residual = 7.6547098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.656292e-09, Final residual = 7.8114979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.53 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.25071401 max: 0.59910071 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0015011, dtInletScale=43.79377 -> dtScale=1.0015011 deltaT = 23.341989 Time = 8519.85 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 = 0.045205737 0 0.16621945 water fraction, min, max = 0.13114349 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045205149 0 0.16621945 water fraction, min, max = 0.13114408 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045205737 0 0.16621945 water fraction, min, max = 0.13114348 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045205151 0 0.16621945 water fraction, min, max = 0.13114407 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.285017e-07, Final residual = 9.8022416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8016742e-09, Final residual = 6.0043031e-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 = 0.04520574 0 0.16621945 water fraction, min, max = 0.13114349 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045205155 0 0.16621945 water fraction, min, max = 0.13114408 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04520574 0 0.16621945 water fraction, min, max = 0.13114349 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045205155 0 0.16621945 water fraction, min, max = 0.13114408 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.777743e-07, Final residual = 7.6155342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6221394e-09, Final residual = 7.7407747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.14 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.25071177 max: 0.59909411 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0015121, dtInletScale=43.79377 -> dtScale=1.0015121 deltaT = 23.341989 Time = 8543.19 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 = 0.04520457 0 0.16621945 water fraction, min, max = 0.13114466 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045203985 0 0.16621945 water fraction, min, max = 0.13114524 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04520457 0 0.16621945 water fraction, min, max = 0.13114465 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045203988 0 0.16621945 water fraction, min, max = 0.13114524 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2460698e-07, Final residual = 9.7454678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7453177e-09, Final residual = 5.9654528e-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 = 0.045204573 0 0.16621945 water fraction, min, max = 0.13114466 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045203992 0 0.16621945 water fraction, min, max = 0.13114524 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045204573 0 0.16621945 water fraction, min, max = 0.13114466 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045203992 0 0.16621945 water fraction, min, max = 0.13114524 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691188e-07, Final residual = 7.5695486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5752752e-09, Final residual = 7.6821581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.74 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.25070955 max: 0.59908755 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0015231, dtInletScale=43.79377 -> dtScale=1.0015231 deltaT = 23.341989 Time = 8566.53 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 = 0.045203409 0 0.16621945 water fraction, min, max = 0.13114582 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202828 0 0.16621945 water fraction, min, max = 0.1311464 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045203409 0 0.16621945 water fraction, min, max = 0.13114581 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202831 0 0.16621945 water fraction, min, max = 0.13114639 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2074232e-07, Final residual = 9.6896355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6926981e-09, Final residual = 5.9183051e-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 = 0.045203413 0 0.16621945 water fraction, min, max = 0.13114582 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202835 0 0.16621945 water fraction, min, max = 0.1311464 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045203413 0 0.16621945 water fraction, min, max = 0.13114582 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202835 0 0.16621945 water fraction, min, max = 0.1311464 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606309e-07, Final residual = 7.5251472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5281043e-09, Final residual = 7.6623524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.33 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.25070734 max: 0.59908102 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.001534, dtInletScale=43.79377 -> dtScale=1.001534 deltaT = 23.341989 Time = 8589.87 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 = 0.045202256 0 0.16621945 water fraction, min, max = 0.13114697 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045201678 0 0.16621945 water fraction, min, max = 0.13114755 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202256 0 0.16621945 water fraction, min, max = 0.13114697 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04520168 0 0.16621945 water fraction, min, max = 0.13114755 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1690412e-07, Final residual = 9.6342412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6372867e-09, Final residual = 5.8979422e-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 = 0.045202259 0 0.16621945 water fraction, min, max = 0.13114697 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045201684 0 0.16621945 water fraction, min, max = 0.13114755 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045202259 0 0.16621945 water fraction, min, max = 0.13114697 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045201684 0 0.16621945 water fraction, min, max = 0.13114755 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522233e-07, Final residual = 7.486447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4884295e-09, Final residual = 7.599666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.89 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.25070514 max: 0.59907452 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0015448, dtInletScale=43.79377 -> dtScale=1.0015448 deltaT = 23.341989 Time = 8613.21 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 = 0.045201109 0 0.16621945 water fraction, min, max = 0.13114812 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045200534 0 0.16621945 water fraction, min, max = 0.13114869 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045201109 0 0.16621945 water fraction, min, max = 0.13114811 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045200537 0 0.16621945 water fraction, min, max = 0.13114869 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1309828e-07, Final residual = 9.5783452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5809344e-09, Final residual = 5.8584497e-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 = 0.045201112 0 0.16621945 water fraction, min, max = 0.13114812 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045200541 0 0.16621945 water fraction, min, max = 0.13114869 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045201112 0 0.16621945 water fraction, min, max = 0.13114812 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045200541 0 0.16621945 water fraction, min, max = 0.13114869 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438885e-07, Final residual = 7.4429867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4447916e-09, Final residual = 7.5724799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.45 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.25070295 max: 0.59906806 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0015557, dtInletScale=43.79377 -> dtScale=1.0015557 deltaT = 23.341989 Time = 8636.56 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 = 0.045199968 0 0.16621945 water fraction, min, max = 0.13114926 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045199397 0 0.16621945 water fraction, min, max = 0.13114983 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045199968 0 0.16621945 water fraction, min, max = 0.13114925 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045199399 0 0.16621945 water fraction, min, max = 0.13114983 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0933372e-07, Final residual = 9.5236412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5295273e-09, Final residual = 5.8289469e-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 = 0.045199971 0 0.16621945 water fraction, min, max = 0.13114926 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045199403 0 0.16621945 water fraction, min, max = 0.13114983 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045199971 0 0.16621945 water fraction, min, max = 0.13114926 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045199403 0 0.16621945 water fraction, min, max = 0.13114983 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355528e-07, Final residual = 7.3949614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3968898e-09, Final residual = 7.51538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.04 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.25070077 max: 0.59906162 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0015664, dtInletScale=43.79377 -> dtScale=1.0015664 deltaT = 23.341989 Time = 8659.9 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 = 0.045198834 0 0.16621945 water fraction, min, max = 0.1311504 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198266 0 0.16621945 water fraction, min, max = 0.13115096 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198834 0 0.16621945 water fraction, min, max = 0.13115039 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198268 0 0.16621945 water fraction, min, max = 0.13115096 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0559775e-07, Final residual = 9.469935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4722549e-09, Final residual = 5.7953502e-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 = 0.045198837 0 0.16621945 water fraction, min, max = 0.13115039 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198272 0 0.16621945 water fraction, min, max = 0.13115096 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198837 0 0.16621945 water fraction, min, max = 0.13115039 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045198272 0 0.16621945 water fraction, min, max = 0.13115096 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271869e-07, Final residual = 7.3563842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3549192e-09, Final residual = 7.4444606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.55 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.2506986 max: 0.59905522 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0015771, dtInletScale=43.79377 -> dtScale=1.0015771 deltaT = 23.341989 Time = 8683.24 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 = 0.045197706 0 0.16621945 water fraction, min, max = 0.13115152 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045197141 0 0.16621945 water fraction, min, max = 0.13115208 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045197706 0 0.16621945 water fraction, min, max = 0.13115152 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045197144 0 0.16621945 water fraction, min, max = 0.13115208 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0187712e-07, Final residual = 9.4165176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4207635e-09, Final residual = 5.7721266e-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 = 0.045197709 0 0.16621945 water fraction, min, max = 0.13115152 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045197148 0 0.16621945 water fraction, min, max = 0.13115209 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045197709 0 0.16621945 water fraction, min, max = 0.13115152 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045197148 0 0.16621945 water fraction, min, max = 0.13115209 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190053e-07, Final residual = 7.3314071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.335487e-09, Final residual = 7.4487258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.17 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.25069644 max: 0.59904885 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0015878, dtInletScale=43.79377 -> dtScale=1.0015878 deltaT = 23.341989 Time = 8706.58 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 = 0.045196585 0 0.16621945 water fraction, min, max = 0.13115264 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196023 0 0.16621945 water fraction, min, max = 0.1311532 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196585 0 0.16621945 water fraction, min, max = 0.13115264 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196025 0 0.16621945 water fraction, min, max = 0.1311532 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9820413e-07, Final residual = 9.3633557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3642832e-09, Final residual = 5.7224727e-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 = 0.045196588 0 0.16621945 water fraction, min, max = 0.13115264 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196029 0 0.16621945 water fraction, min, max = 0.1311532 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196588 0 0.16621945 water fraction, min, max = 0.13115264 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196029 0 0.16621945 water fraction, min, max = 0.1311532 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.710853e-07, Final residual = 7.2809246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2823967e-09, Final residual = 7.3517806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.77 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.25069428 max: 0.59904251 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0015984, dtInletScale=43.79377 -> dtScale=1.0015984 deltaT = 23.341989 Time = 8729.92 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 = 0.04519547 0 0.16621945 water fraction, min, max = 0.13115376 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045194911 0 0.16621945 water fraction, min, max = 0.13115431 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04519547 0 0.16621945 water fraction, min, max = 0.13115375 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045194913 0 0.16621945 water fraction, min, max = 0.13115431 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9455343e-07, Final residual = 9.3106456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3112591e-09, Final residual = 5.6964786e-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 = 0.045195473 0 0.16621945 water fraction, min, max = 0.13115376 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045194917 0 0.16621945 water fraction, min, max = 0.13115432 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045195473 0 0.16621945 water fraction, min, max = 0.13115376 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045194917 0 0.16621945 water fraction, min, max = 0.13115432 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027935e-07, Final residual = 7.2339607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2393522e-09, Final residual = 7.3168598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.31 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.25069214 max: 0.5990362 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0016089, dtInletScale=43.79377 -> dtScale=1.0016089 deltaT = 23.341989 Time = 8753.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045194361 0 0.16621945 water fraction, min, max = 0.13115487 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045193805 0 0.16621945 water fraction, min, max = 0.13115542 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045194361 0 0.16621945 water fraction, min, max = 0.13115486 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045193808 0 0.16621945 water fraction, min, max = 0.13115542 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9091763e-07, Final residual = 9.2579524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2592587e-09, Final residual = 5.6603302e-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 = 0.045194364 0 0.16621945 water fraction, min, max = 0.13115487 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045193811 0 0.16621945 water fraction, min, max = 0.13115542 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045194364 0 0.16621945 water fraction, min, max = 0.13115487 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045193811 0 0.16621945 water fraction, min, max = 0.13115542 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945346e-07, Final residual = 7.1820194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1825896e-09, Final residual = 7.2749972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.84 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.25069001 max: 0.59902993 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0016194, dtInletScale=43.79377 -> dtScale=1.0016194 deltaT = 23.341989 Time = 8776.61 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 = 0.045193258 0 0.16621945 water fraction, min, max = 0.13115597 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045192706 0 0.16621945 water fraction, min, max = 0.13115652 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045193258 0 0.16621945 water fraction, min, max = 0.13115596 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045192708 0 0.16621945 water fraction, min, max = 0.13115652 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8732752e-07, Final residual = 9.2063191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2031978e-09, Final residual = 5.6175922e-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 = 0.045193261 0 0.16621945 water fraction, min, max = 0.13115597 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045192712 0 0.16621945 water fraction, min, max = 0.13115652 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045193261 0 0.16621945 water fraction, min, max = 0.13115597 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045192712 0 0.16621945 water fraction, min, max = 0.13115652 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866365e-07, Final residual = 7.1372312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.13846e-09, Final residual = 7.215286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.4 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.25068789 max: 0.59902368 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0016299, dtInletScale=43.79377 -> dtScale=1.0016299 deltaT = 23.341989 Time = 8799.95 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 = 0.045192161 0 0.16621945 water fraction, min, max = 0.13115707 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045191612 0 0.16621945 water fraction, min, max = 0.13115761 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045192161 0 0.16621945 water fraction, min, max = 0.13115706 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045191614 0 0.16621945 water fraction, min, max = 0.13115761 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8375842e-07, Final residual = 9.1546027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1559707e-09, Final residual = 5.5868676e-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 = 0.045192164 0 0.16621945 water fraction, min, max = 0.13115707 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045191618 0 0.16621945 water fraction, min, max = 0.13115762 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045192164 0 0.16621945 water fraction, min, max = 0.13115707 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045191618 0 0.16621945 water fraction, min, max = 0.13115762 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786619e-07, Final residual = 7.1097581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1132499e-09, Final residual = 7.2144391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.86 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.25068578 max: 0.59901746 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0016402, dtInletScale=43.79377 -> dtScale=1.0016402 deltaT = 23.341989 Time = 8823.29 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 = 0.045191071 0 0.16621945 water fraction, min, max = 0.13115816 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045190524 0 0.16621945 water fraction, min, max = 0.1311587 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045191071 0 0.16621945 water fraction, min, max = 0.13115815 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045190527 0 0.16621945 water fraction, min, max = 0.1311587 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022244e-07, Final residual = 9.103276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1027145e-09, Final residual = 5.5642464e-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 = 0.045191074 0 0.16621945 water fraction, min, max = 0.13115816 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04519053 0 0.16621945 water fraction, min, max = 0.1311587 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045191074 0 0.16621945 water fraction, min, max = 0.13115816 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04519053 0 0.16621945 water fraction, min, max = 0.1311587 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.670931e-07, Final residual = 7.0575254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0608657e-09, Final residual = 7.1128431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.35 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.25068367 max: 0.59901128 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0016506, dtInletScale=43.79377 -> dtScale=1.0016506 deltaT = 23.341989 Time = 8846.63 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 = 0.045189986 0 0.16621945 water fraction, min, max = 0.13115924 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045189443 0 0.16621945 water fraction, min, max = 0.13115978 3.7979949e-08 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 = 0.045189986 0 0.16621945 water fraction, min, max = 0.13115924 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045189445 0 0.16621945 water fraction, min, max = 0.13115978 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7670775e-07, Final residual = 9.0529113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0535986e-09, Final residual = 5.5266471e-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 = 0.045189989 0 0.16621945 water fraction, min, max = 0.13115924 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045189449 0 0.16621945 water fraction, min, max = 0.13115978 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045189989 0 0.16621945 water fraction, min, max = 0.13115924 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045189449 0 0.16621945 water fraction, min, max = 0.13115978 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.663126e-07, Final residual = 7.0291825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269948e-09, Final residual = 7.1110527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.93 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.25068158 max: 0.59900512 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0016609, dtInletScale=43.79377 -> dtScale=1.0016609 deltaT = 23.341989 Time = 8869.97 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 = 0.045188908 0 0.16621945 water fraction, min, max = 0.13116032 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188367 0 0.16621945 water fraction, min, max = 0.13116086 3.7979949e-08 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 = 0.045188908 0 0.16621945 water fraction, min, max = 0.13116031 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04518837 0 0.16621945 water fraction, min, max = 0.13116086 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.732278e-07, Final residual = 9.0021221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097985e-09, Final residual = 5.5141184e-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 = 0.04518891 0 0.16621945 water fraction, min, max = 0.13116032 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188373 0 0.16621945 water fraction, min, max = 0.13116086 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04518891 0 0.16621945 water fraction, min, max = 0.13116032 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045188373 0 0.16621945 water fraction, min, max = 0.13116086 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555259e-07, Final residual = 6.9837981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9859871e-09, Final residual = 7.0758753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.53 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.25067949 max: 0.59899899 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0016711, dtInletScale=43.79377 -> dtScale=1.0016711 deltaT = 23.341989 Time = 8893.32 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 = 0.045187835 0 0.16621945 water fraction, min, max = 0.13116139 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045187298 0 0.16621945 water fraction, min, max = 0.13116193 3.7979949e-08 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 = 0.045187835 0 0.16621945 water fraction, min, max = 0.13116139 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0451873 0 0.16621945 water fraction, min, max = 0.13116193 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6977017e-07, Final residual = 8.9525137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9580628e-09, Final residual = 5.4730497e-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 = 0.045187838 0 0.16621945 water fraction, min, max = 0.13116139 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045187303 0 0.16621945 water fraction, min, max = 0.13116193 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045187838 0 0.16621945 water fraction, min, max = 0.13116139 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045187303 0 0.16621945 water fraction, min, max = 0.13116193 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477896e-07, Final residual = 6.9448146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9459079e-09, Final residual = 7.0383113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.13 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.25067742 max: 0.5989929 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0016813, dtInletScale=43.79377 -> dtScale=1.0016813 deltaT = 23.341989 Time = 8916.66 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 = 0.045186768 0 0.16621945 water fraction, min, max = 0.13116246 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045186234 0 0.16621945 water fraction, min, max = 0.13116299 3.7979949e-08 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 = 0.045186768 0 0.16621945 water fraction, min, max = 0.13116245 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045186236 0 0.16621945 water fraction, min, max = 0.13116299 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6634202e-07, Final residual = 8.9032495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.907263e-09, Final residual = 5.4514734e-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 = 0.045186771 0 0.16621945 water fraction, min, max = 0.13116246 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04518624 0 0.16621945 water fraction, min, max = 0.13116299 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045186771 0 0.16621945 water fraction, min, max = 0.13116246 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04518624 0 0.16621945 water fraction, min, max = 0.13116299 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402032e-07, Final residual = 6.9210443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.923704e-09, Final residual = 6.9915433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.7 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.25067535 max: 0.59898683 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0016915, dtInletScale=43.79377 -> dtScale=1.0016915 deltaT = 23.341989 Time = 8940 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045185707 0 0.16621945 water fraction, min, max = 0.13116352 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045185176 0 0.16621945 water fraction, min, max = 0.13116405 3.7979949e-08 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 = 0.045185707 0 0.16621945 water fraction, min, max = 0.13116352 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045185178 0 0.16621945 water fraction, min, max = 0.13116405 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6293595e-07, Final residual = 8.853852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.856486e-09, Final residual = 5.404743e-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 = 0.04518571 0 0.16621945 water fraction, min, max = 0.13116352 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045185181 0 0.16621945 water fraction, min, max = 0.13116405 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04518571 0 0.16621945 water fraction, min, max = 0.13116352 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045185181 0 0.16621945 water fraction, min, max = 0.13116405 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323679e-07, Final residual = 6.8750312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8801178e-09, Final residual = 6.9246963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.28 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.2506733 max: 0.59898079 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017016, dtInletScale=43.79377 -> dtScale=1.0017016 deltaT = 23.341989 Time = 8963.34 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 = 0.045184652 0 0.16621945 water fraction, min, max = 0.13116458 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184123 0 0.16621945 water fraction, min, max = 0.1311651 3.7979949e-08 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 = 0.045184652 0 0.16621945 water fraction, min, max = 0.13116457 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184126 0 0.16621945 water fraction, min, max = 0.1311651 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5955544e-07, Final residual = 8.805326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8033001e-09, Final residual = 5.3758264e-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 = 0.045184655 0 0.16621945 water fraction, min, max = 0.13116457 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184129 0 0.16621945 water fraction, min, max = 0.1311651 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184655 0 0.16621945 water fraction, min, max = 0.13116457 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184129 0 0.16621945 water fraction, min, max = 0.1311651 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246422e-07, Final residual = 6.8346237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8368937e-09, Final residual = 6.8882363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.79 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.25067125 max: 0.59897478 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017116, dtInletScale=43.79377 -> dtScale=1.0017116 deltaT = 23.341989 Time = 8986.68 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 = 0.045183602 0 0.16621945 water fraction, min, max = 0.13116563 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045183077 0 0.16621945 water fraction, min, max = 0.13116615 3.7979949e-08 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 = 0.045183602 0 0.16621945 water fraction, min, max = 0.13116562 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045183079 0 0.16621945 water fraction, min, max = 0.13116615 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5620806e-07, Final residual = 8.7563165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7594255e-09, Final residual = 5.342839e-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 = 0.045183605 0 0.16621945 water fraction, min, max = 0.13116562 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045183082 0 0.16621945 water fraction, min, max = 0.13116615 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045183605 0 0.16621945 water fraction, min, max = 0.13116562 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045183082 0 0.16621945 water fraction, min, max = 0.13116615 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166721e-07, Final residual = 6.7905167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7956269e-09, Final residual = 6.8545142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.33 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.25066921 max: 0.5989688 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017216, dtInletScale=43.79377 -> dtScale=1.0017216 deltaT = 23.341989 Time = 9010.03 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 = 0.045182559 0 0.16621945 water fraction, min, max = 0.13116667 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045182036 0 0.16621945 water fraction, min, max = 0.13116719 3.7979949e-08 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 = 0.045182559 0 0.16621945 water fraction, min, max = 0.13116666 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045182038 0 0.16621945 water fraction, min, max = 0.13116719 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288196e-07, Final residual = 8.7093155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7070003e-09, Final residual = 5.3220713e-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 = 0.045182561 0 0.16621945 water fraction, min, max = 0.13116667 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045182041 0 0.16621945 water fraction, min, max = 0.13116719 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045182561 0 0.16621945 water fraction, min, max = 0.13116667 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045182041 0 0.16621945 water fraction, min, max = 0.13116719 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092424e-07, Final residual = 6.7680732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7678926e-09, Final residual = 6.8103818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.83 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.25066718 max: 0.59896284 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017316, dtInletScale=43.79377 -> dtScale=1.0017316 deltaT = 23.341989 Time = 9033.37 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 = 0.04518152 0 0.16621945 water fraction, min, max = 0.13116771 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181001 0 0.16621945 water fraction, min, max = 0.13116823 3.7979949e-08 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 = 0.045181521 0 0.16621945 water fraction, min, max = 0.1311677 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181003 0 0.16621945 water fraction, min, max = 0.13116822 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4957802e-07, Final residual = 8.6607273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6602127e-09, Final residual = 5.2760631e-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 = 0.045181523 0 0.16621945 water fraction, min, max = 0.13116771 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181006 0 0.16621945 water fraction, min, max = 0.13116823 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181523 0 0.16621945 water fraction, min, max = 0.13116771 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181006 0 0.16621945 water fraction, min, max = 0.13116823 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.601589e-07, Final residual = 6.7322598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7335338e-09, Final residual = 6.7727572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.45 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.25066516 max: 0.59895692 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017415, dtInletScale=43.79377 -> dtScale=1.0017415 deltaT = 23.341989 Time = 9056.71 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 = 0.045180488 0 0.16621945 water fraction, min, max = 0.13116874 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179971 0 0.16621945 water fraction, min, max = 0.13116926 3.7979949e-08 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 = 0.045180488 0 0.16621945 water fraction, min, max = 0.13116873 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179973 0 0.16621945 water fraction, min, max = 0.13116925 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4630415e-07, Final residual = 8.6147547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6129461e-09, Final residual = 5.2522883e-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 = 0.045180491 0 0.16621945 water fraction, min, max = 0.13116874 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179976 0 0.16621945 water fraction, min, max = 0.13116926 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045180491 0 0.16621945 water fraction, min, max = 0.13116874 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179976 0 0.16621945 water fraction, min, max = 0.13116926 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943357e-07, Final residual = 6.70264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7047472e-09, Final residual = 6.7409182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.01 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.25066315 max: 0.59895102 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017514, dtInletScale=43.79377 -> dtScale=1.0017514 deltaT = 23.341989 Time = 9080.05 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 = 0.045179461 0 0.16621945 water fraction, min, max = 0.13116977 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045178947 0 0.16621945 water fraction, min, max = 0.13117028 3.7979949e-08 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 = 0.045179461 0 0.16621945 water fraction, min, max = 0.13116976 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045178949 0 0.16621945 water fraction, min, max = 0.13117028 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4305599e-07, Final residual = 8.5680326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5732371e-09, Final residual = 5.2419794e-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 = 0.045179464 0 0.16621945 water fraction, min, max = 0.13116977 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045178952 0 0.16621945 water fraction, min, max = 0.13117028 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045179464 0 0.16621945 water fraction, min, max = 0.13116977 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045178952 0 0.16621945 water fraction, min, max = 0.13117028 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.587074e-07, Final residual = 6.6734407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755699e-09, Final residual = 6.7106367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.65 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.25066115 max: 0.59894515 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017612, dtInletScale=43.79377 -> dtScale=1.0017612 deltaT = 23.341989 Time = 9103.39 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 = 0.045178439 0 0.16621945 water fraction, min, max = 0.13117079 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045177928 0 0.16621945 water fraction, min, max = 0.1311713 3.7979949e-08 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 = 0.045178439 0 0.16621945 water fraction, min, max = 0.13117078 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04517793 0 0.16621945 water fraction, min, max = 0.1311713 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3982767e-07, Final residual = 8.5209952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5245721e-09, Final residual = 5.1944392e-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 = 0.045178442 0 0.16621945 water fraction, min, max = 0.13117079 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045177933 0 0.16621945 water fraction, min, max = 0.1311713 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045178442 0 0.16621945 water fraction, min, max = 0.13117079 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045177933 0 0.16621945 water fraction, min, max = 0.1311713 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.579763e-07, Final residual = 6.6301736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6374539e-09, Final residual = 6.6473449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.23 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.25065915 max: 0.59893931 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017709, dtInletScale=43.79377 -> dtScale=1.0017709 deltaT = 23.341989 Time = 9126.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045177423 0 0.16621945 water fraction, min, max = 0.13117181 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045176914 0 0.16621945 water fraction, min, max = 0.13117231 3.7979949e-08 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 = 0.045177423 0 0.16621945 water fraction, min, max = 0.1311718 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045176917 0 0.16621945 water fraction, min, max = 0.13117231 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3663187e-07, Final residual = 8.4750637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.479214e-09, Final residual = 5.1637168e-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 = 0.045177426 0 0.16621945 water fraction, min, max = 0.1311718 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04517692 0 0.16621945 water fraction, min, max = 0.13117231 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045177426 0 0.16621945 water fraction, min, max = 0.1311718 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04517692 0 0.16621945 water fraction, min, max = 0.13117231 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725992e-07, Final residual = 6.5849781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5872674e-09, Final residual = 6.6233871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.79 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.25065717 max: 0.59893349 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017807, dtInletScale=43.79377 -> dtScale=1.0017807 deltaT = 23.341989 Time = 9150.08 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 = 0.045176413 0 0.16621945 water fraction, min, max = 0.13117282 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045175906 0 0.16621945 water fraction, min, max = 0.13117332 3.7979949e-08 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 = 0.045176413 0 0.16621945 water fraction, min, max = 0.13117281 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045175909 0 0.16621945 water fraction, min, max = 0.13117332 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3345371e-07, Final residual = 8.4293621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4313186e-09, Final residual = 5.1364098e-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 = 0.045176415 0 0.16621945 water fraction, min, max = 0.13117281 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045175912 0 0.16621945 water fraction, min, max = 0.13117332 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045176415 0 0.16621945 water fraction, min, max = 0.13117281 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045175912 0 0.16621945 water fraction, min, max = 0.13117332 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654284e-07, Final residual = 6.5510594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5508931e-09, Final residual = 6.5537282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.4 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.25065519 max: 0.59892771 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0017904, dtInletScale=43.79377 -> dtScale=1.0017904 deltaT = 23.341989 Time = 9173.42 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 = 0.045175407 0 0.16621945 water fraction, min, max = 0.13117382 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174904 0 0.16621945 water fraction, min, max = 0.13117432 3.7979949e-08 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 = 0.045175407 0 0.16621945 water fraction, min, max = 0.13117382 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174906 0 0.16621945 water fraction, min, max = 0.13117432 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029978e-07, Final residual = 8.3847716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.382752e-09, Final residual = 5.1077492e-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 = 0.04517541 0 0.16621945 water fraction, min, max = 0.13117382 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174909 0 0.16621945 water fraction, min, max = 0.13117432 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04517541 0 0.16621945 water fraction, min, max = 0.13117382 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045174909 0 0.16621945 water fraction, min, max = 0.13117432 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584855e-07, Final residual = 6.5277371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5318928e-09, Final residual = 6.5515566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.98 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.25065323 max: 0.59892195 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018, dtInletScale=43.79377 -> dtScale=1.0018 deltaT = 23.341989 Time = 9196.76 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 = 0.045174407 0 0.16621945 water fraction, min, max = 0.13117482 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045173907 0 0.16621945 water fraction, min, max = 0.13117532 3.7979949e-08 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 = 0.045174407 0 0.16621945 water fraction, min, max = 0.13117482 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045173909 0 0.16621945 water fraction, min, max = 0.13117532 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716762e-07, Final residual = 8.3400172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3428889e-09, Final residual = 5.0809388e-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 = 0.04517441 0 0.16621945 water fraction, min, max = 0.13117482 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045173912 0 0.16621945 water fraction, min, max = 0.13117532 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04517441 0 0.16621945 water fraction, min, max = 0.13117482 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045173912 0 0.16621945 water fraction, min, max = 0.13117532 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514382e-07, Final residual = 6.4908684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4951285e-09, Final residual = 6.5316682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.54 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.25065127 max: 0.59891621 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018096, dtInletScale=43.79377 -> dtScale=1.0018096 deltaT = 23.341989 Time = 9220.1 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 = 0.045173413 0 0.16621945 water fraction, min, max = 0.13117582 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045172915 0 0.16621945 water fraction, min, max = 0.13117631 3.7979949e-08 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 = 0.045173413 0 0.16621945 water fraction, min, max = 0.13117581 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045172917 0 0.16621945 water fraction, min, max = 0.13117631 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2406583e-07, Final residual = 8.2954367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2927528e-09, Final residual = 5.0538785e-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 = 0.045173415 0 0.16621945 water fraction, min, max = 0.13117581 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04517292 0 0.16621945 water fraction, min, max = 0.13117631 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045173415 0 0.16621945 water fraction, min, max = 0.13117581 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04517292 0 0.16621945 water fraction, min, max = 0.13117631 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448535e-07, Final residual = 6.4694354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4688554e-09, Final residual = 6.4928067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.13 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.25064932 max: 0.59891051 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018191, dtInletScale=43.79377 -> dtScale=1.0018191 deltaT = 23.341989 Time = 9243.45 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 = 0.045172423 0 0.16621945 water fraction, min, max = 0.13117681 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045171928 0 0.16621945 water fraction, min, max = 0.1311773 3.7979949e-08 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 = 0.045172423 0 0.16621945 water fraction, min, max = 0.1311768 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04517193 0 0.16621945 water fraction, min, max = 0.1311773 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2099237e-07, Final residual = 8.2508966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2522297e-09, Final residual = 5.0279555e-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 = 0.045172426 0 0.16621945 water fraction, min, max = 0.1311768 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045171933 0 0.16621945 water fraction, min, max = 0.1311773 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045172426 0 0.16621945 water fraction, min, max = 0.1311768 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045171933 0 0.16621945 water fraction, min, max = 0.1311773 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380198e-07, Final residual = 6.4232681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4246775e-09, Final residual = 6.4519266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.71 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.25064737 max: 0.59890483 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018286, dtInletScale=43.79377 -> dtScale=1.0018286 deltaT = 23.341989 Time = 9266.79 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 = 0.045171439 0 0.16621945 water fraction, min, max = 0.13117779 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170946 0 0.16621945 water fraction, min, max = 0.13117828 3.7979949e-08 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 = 0.045171439 0 0.16621945 water fraction, min, max = 0.13117778 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170948 0 0.16621945 water fraction, min, max = 0.13117828 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1792321e-07, Final residual = 8.2071546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2050205e-09, Final residual = 4.9873511e-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 = 0.045171442 0 0.16621945 water fraction, min, max = 0.13117779 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170951 0 0.16621945 water fraction, min, max = 0.13117828 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045171442 0 0.16621945 water fraction, min, max = 0.13117779 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170951 0 0.16621945 water fraction, min, max = 0.13117828 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309428e-07, Final residual = 6.3901552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3967117e-09, Final residual = 6.4064266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.28 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.25064544 max: 0.59889917 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018381, dtInletScale=43.79377 -> dtScale=1.0018381 deltaT = 23.341989 Time = 9290.13 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 = 0.04517046 0 0.16621945 water fraction, min, max = 0.13117877 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516997 0 0.16621945 water fraction, min, max = 0.13117926 3.7979949e-08 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 = 0.04517046 0 0.16621945 water fraction, min, max = 0.13117876 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045169972 0 0.16621945 water fraction, min, max = 0.13117925 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1489101e-07, Final residual = 8.1641274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1647151e-09, Final residual = 4.9718643e-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 = 0.045170463 0 0.16621945 water fraction, min, max = 0.13117877 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045169975 0 0.16621945 water fraction, min, max = 0.13117926 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045170463 0 0.16621945 water fraction, min, max = 0.13117877 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045169975 0 0.16621945 water fraction, min, max = 0.13117926 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242308e-07, Final residual = 6.3700019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3762396e-09, Final residual = 6.4140418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.81 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.25064351 max: 0.59889355 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018475, dtInletScale=43.79377 -> dtScale=1.0018475 deltaT = 23.341989 Time = 9313.47 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 = 0.045169486 0 0.16621945 water fraction, min, max = 0.13117974 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045168998 0 0.16621945 water fraction, min, max = 0.13118023 3.7979949e-08 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 = 0.045169486 0 0.16621945 water fraction, min, max = 0.13117974 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045169 0 0.16621945 water fraction, min, max = 0.13118023 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1186696e-07, Final residual = 8.120475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1202931e-09, Final residual = 4.9367564e-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 = 0.045169489 0 0.16621945 water fraction, min, max = 0.13117974 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045169003 0 0.16621945 water fraction, min, max = 0.13118023 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045169489 0 0.16621945 water fraction, min, max = 0.13117974 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045169003 0 0.16621945 water fraction, min, max = 0.13118023 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172548e-07, Final residual = 6.3374042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3378767e-09, Final residual = 6.3331786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.32 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.2506416 max: 0.59888794 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018569, dtInletScale=43.79377 -> dtScale=1.0018569 deltaT = 23.341989 Time = 9336.81 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 = 0.045168517 0 0.16621945 water fraction, min, max = 0.13118071 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045168032 0 0.16621945 water fraction, min, max = 0.13118119 3.7979949e-08 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 = 0.045168517 0 0.16621945 water fraction, min, max = 0.13118071 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045168034 0 0.16621945 water fraction, min, max = 0.13118119 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0887838e-07, Final residual = 8.0779808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0788242e-09, Final residual = 4.9114221e-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 = 0.04516852 0 0.16621945 water fraction, min, max = 0.13118071 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045168037 0 0.16621945 water fraction, min, max = 0.1311812 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516852 0 0.16621945 water fraction, min, max = 0.13118071 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045168037 0 0.16621945 water fraction, min, max = 0.1311812 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106443e-07, Final residual = 6.3095601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3178506e-09, Final residual = 6.3395918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.98 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.25063969 max: 0.59888237 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018662, dtInletScale=43.79377 -> dtScale=1.0018662 deltaT = 23.341989 Time = 9360.16 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 = 0.045167553 0 0.16621945 water fraction, min, max = 0.13118168 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045167071 0 0.16621945 water fraction, min, max = 0.13118216 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045167553 0 0.16621945 water fraction, min, max = 0.13118167 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045167073 0 0.16621945 water fraction, min, max = 0.13118215 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0591585e-07, Final residual = 8.0349693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0368865e-09, Final residual = 4.8864724e-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 = 0.045167556 0 0.16621945 water fraction, min, max = 0.13118167 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045167076 0 0.16621945 water fraction, min, max = 0.13118216 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045167556 0 0.16621945 water fraction, min, max = 0.13118167 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045167076 0 0.16621945 water fraction, min, max = 0.13118216 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039221e-07, Final residual = 9.9574707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9563191e-09, Final residual = 3.8242787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.58 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.25063779 max: 0.59887682 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018755, dtInletScale=43.79377 -> dtScale=1.0018755 deltaT = 23.341989 Time = 9383.5 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 = 0.045166594 0 0.16621945 water fraction, min, max = 0.13118264 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045166114 0 0.16621945 water fraction, min, max = 0.13118311 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045166594 0 0.16621945 water fraction, min, max = 0.13118263 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045166116 0 0.16621945 water fraction, min, max = 0.13118311 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0400168e-07, Final residual = 8.0111048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0089328e-09, Final residual = 4.8744355e-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 = 0.045166597 0 0.16621945 water fraction, min, max = 0.13118263 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045166119 0 0.16621945 water fraction, min, max = 0.13118311 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045166597 0 0.16621945 water fraction, min, max = 0.13118263 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045166119 0 0.16621945 water fraction, min, max = 0.13118311 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922255e-07, Final residual = 9.8626926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8578051e-09, Final residual = 3.7731087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.1 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.25063589 max: 0.5988713 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018847, dtInletScale=43.79377 -> dtScale=1.0018847 deltaT = 23.341989 Time = 9406.84 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 = 0.04516564 0 0.16621945 water fraction, min, max = 0.13118359 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165163 0 0.16621945 water fraction, min, max = 0.13118406 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165641 0 0.16621945 water fraction, min, max = 0.13118358 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165165 0 0.16621945 water fraction, min, max = 0.13118406 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106323e-07, Final residual = 7.9693378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9720383e-09, Final residual = 4.8512867e-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 = 0.045165643 0 0.16621945 water fraction, min, max = 0.13118359 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165168 0 0.16621945 water fraction, min, max = 0.13118406 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165643 0 0.16621945 water fraction, min, max = 0.13118359 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045165168 0 0.16621945 water fraction, min, max = 0.13118406 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854573e-07, Final residual = 9.8203845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8195968e-09, Final residual = 3.7940076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.66 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.25063401 max: 0.5988658 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0018939, dtInletScale=43.79377 -> dtScale=1.0018939 deltaT = 23.341989 Time = 9430.18 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 = 0.045164692 0 0.16621945 water fraction, min, max = 0.13118454 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164216 0 0.16621945 water fraction, min, max = 0.13118501 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164692 0 0.16621945 water fraction, min, max = 0.13118453 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164218 0 0.16621945 water fraction, min, max = 0.13118501 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818172e-07, Final residual = 7.9290035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9329649e-09, Final residual = 4.8260197e-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 = 0.045164694 0 0.16621945 water fraction, min, max = 0.13118454 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164221 0 0.16621945 water fraction, min, max = 0.13118501 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164694 0 0.16621945 water fraction, min, max = 0.13118454 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164221 0 0.16621945 water fraction, min, max = 0.13118501 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.478976e-07, Final residual = 9.7785558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7829997e-09, Final residual = 3.7617261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.21 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.25063213 max: 0.59886032 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019031, dtInletScale=43.79377 -> dtScale=1.0019031 deltaT = 23.341989 Time = 9453.52 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 = 0.045163747 0 0.16621945 water fraction, min, max = 0.13118548 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045163275 0 0.16621945 water fraction, min, max = 0.13118595 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045163747 0 0.16621945 water fraction, min, max = 0.13118548 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045163277 0 0.16621945 water fraction, min, max = 0.13118595 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9526542e-07, Final residual = 7.8867637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8859357e-09, Final residual = 4.7899995e-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 = 0.04516375 0 0.16621945 water fraction, min, max = 0.13118548 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045163279 0 0.16621945 water fraction, min, max = 0.13118595 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516375 0 0.16621945 water fraction, min, max = 0.13118548 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045163279 0 0.16621945 water fraction, min, max = 0.13118595 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725433e-07, Final residual = 9.7314754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7311163e-09, Final residual = 3.7426515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.79 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.25063027 max: 0.59885487 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019122, dtInletScale=43.79377 -> dtScale=1.0019122 deltaT = 23.341989 Time = 9476.87 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 = 0.045162808 0 0.16621945 water fraction, min, max = 0.13118642 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045162338 0 0.16621945 water fraction, min, max = 0.13118689 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045162808 0 0.16621945 water fraction, min, max = 0.13118641 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516234 0 0.16621945 water fraction, min, max = 0.13118689 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9241161e-07, Final residual = 7.8458076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8439223e-09, Final residual = 4.7584726e-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 = 0.045162811 0 0.16621945 water fraction, min, max = 0.13118642 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045162343 0 0.16621945 water fraction, min, max = 0.13118689 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045162811 0 0.16621945 water fraction, min, max = 0.13118642 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045162343 0 0.16621945 water fraction, min, max = 0.13118689 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659545e-07, Final residual = 9.6892522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6886158e-09, Final residual = 3.7119532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.39 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.25062841 max: 0.59884945 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019213, dtInletScale=43.79377 -> dtScale=1.0019213 deltaT = 23.341989 Time = 9500.21 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 = 0.045161874 0 0.16621945 water fraction, min, max = 0.13118736 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161406 0 0.16621945 water fraction, min, max = 0.13118782 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161874 0 0.16621945 water fraction, min, max = 0.13118735 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161408 0 0.16621945 water fraction, min, max = 0.13118782 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8954604e-07, Final residual = 7.804206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8033783e-09, Final residual = 4.7388323e-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 = 0.045161876 0 0.16621945 water fraction, min, max = 0.13118735 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161411 0 0.16621945 water fraction, min, max = 0.13118782 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161876 0 0.16621945 water fraction, min, max = 0.13118735 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161411 0 0.16621945 water fraction, min, max = 0.13118782 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595204e-07, Final residual = 9.6434683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6445807e-09, Final residual = 3.6959582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.06 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.25062655 max: 0.59884405 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019303, dtInletScale=43.79377 -> dtScale=1.0019303 deltaT = 23.341989 Time = 9523.55 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 = 0.045160944 0 0.16621945 water fraction, min, max = 0.13118829 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160479 0 0.16621945 water fraction, min, max = 0.13118875 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160944 0 0.16621945 water fraction, min, max = 0.13118828 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160481 0 0.16621945 water fraction, min, max = 0.13118875 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8672698e-07, Final residual = 7.764372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7686907e-09, Final residual = 4.7009249e-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 = 0.045160946 0 0.16621945 water fraction, min, max = 0.13118828 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160483 0 0.16621945 water fraction, min, max = 0.13118875 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160946 0 0.16621945 water fraction, min, max = 0.13118828 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160483 0 0.16621945 water fraction, min, max = 0.13118875 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531404e-07, Final residual = 9.6035064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6085761e-09, Final residual = 3.6955933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.76 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.25062471 max: 0.59883867 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019393, dtInletScale=43.79377 -> dtScale=1.0019393 deltaT = 23.341989 Time = 9546.89 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 = 0.045160019 0 0.16621945 water fraction, min, max = 0.13118921 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045159556 0 0.16621945 water fraction, min, max = 0.13118967 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160019 0 0.16621945 water fraction, min, max = 0.1311892 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045159558 0 0.16621945 water fraction, min, max = 0.13118967 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8393951e-07, Final residual = 7.7250632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7236593e-09, Final residual = 4.6816512e-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 = 0.045160021 0 0.16621945 water fraction, min, max = 0.13118921 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045159561 0 0.16621945 water fraction, min, max = 0.13118967 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160021 0 0.16621945 water fraction, min, max = 0.13118921 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045159561 0 0.16621945 water fraction, min, max = 0.13118967 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467931e-07, Final residual = 9.5615132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5645473e-09, Final residual = 3.6752658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.29 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.25062287 max: 0.59883332 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019483, dtInletScale=43.79377 -> dtScale=1.0019483 deltaT = 23.341989 Time = 9570.23 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 = 0.045159099 0 0.16621945 water fraction, min, max = 0.13119013 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045158638 0 0.16621945 water fraction, min, max = 0.13119059 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045159099 0 0.16621945 water fraction, min, max = 0.13119012 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04515864 0 0.16621945 water fraction, min, max = 0.13119059 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8114929e-07, Final residual = 7.685118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6880875e-09, Final residual = 4.6553081e-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 = 0.045159101 0 0.16621945 water fraction, min, max = 0.13119013 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045158643 0 0.16621945 water fraction, min, max = 0.13119059 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045159101 0 0.16621945 water fraction, min, max = 0.13119013 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045158643 0 0.16621945 water fraction, min, max = 0.13119059 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404791e-07, Final residual = 9.5179674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5181888e-09, Final residual = 3.6500471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.83 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.25062104 max: 0.59882799 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019572, dtInletScale=43.79377 -> dtScale=1.0019572 deltaT = 23.341989 Time = 9593.58 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 = 0.045158183 0 0.16621945 water fraction, min, max = 0.13119105 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045157725 0 0.16621945 water fraction, min, max = 0.1311915 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045158183 0 0.16621945 water fraction, min, max = 0.13119104 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045157727 0 0.16621945 water fraction, min, max = 0.1311915 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7837222e-07, Final residual = 7.6449832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6453191e-09, Final residual = 4.6336708e-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 = 0.045158186 0 0.16621945 water fraction, min, max = 0.13119104 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045157729 0 0.16621945 water fraction, min, max = 0.1311915 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045158186 0 0.16621945 water fraction, min, max = 0.13119104 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045157729 0 0.16621945 water fraction, min, max = 0.1311915 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342138e-07, Final residual = 9.4735704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4740604e-09, Final residual = 3.6265291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.44 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.25061922 max: 0.59882269 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.001966, dtInletScale=43.79377 -> dtScale=1.001966 deltaT = 23.341989 Time = 9616.92 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 = 0.045157272 0 0.16621945 water fraction, min, max = 0.13119196 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156816 0 0.16621945 water fraction, min, max = 0.13119241 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045157272 0 0.16621945 water fraction, min, max = 0.13119195 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156818 0 0.16621945 water fraction, min, max = 0.13119241 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7561884e-07, Final residual = 7.6062717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6080458e-09, Final residual = 4.6182576e-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 = 0.045157275 0 0.16621945 water fraction, min, max = 0.13119195 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156821 0 0.16621945 water fraction, min, max = 0.13119241 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045157275 0 0.16621945 water fraction, min, max = 0.13119195 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156821 0 0.16621945 water fraction, min, max = 0.13119241 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283273e-07, Final residual = 9.4291533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4308128e-09, Final residual = 3.6227179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.07 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.25061741 max: 0.59881741 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019749, dtInletScale=43.79377 -> dtScale=1.0019749 deltaT = 23.341989 Time = 9640.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156366 0 0.16621945 water fraction, min, max = 0.13119286 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045155912 0 0.16621945 water fraction, min, max = 0.13119331 3.7979948e-08 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 = 0.045156366 0 0.16621945 water fraction, min, max = 0.13119286 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045155914 0 0.16621945 water fraction, min, max = 0.13119331 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7289765e-07, Final residual = 7.5677183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5707721e-09, Final residual = 4.597643e-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 = 0.045156368 0 0.16621945 water fraction, min, max = 0.13119286 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045155917 0 0.16621945 water fraction, min, max = 0.13119332 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045156368 0 0.16621945 water fraction, min, max = 0.13119286 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045155917 0 0.16621945 water fraction, min, max = 0.13119332 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.422169e-07, Final residual = 9.3906258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3907631e-09, Final residual = 3.5954579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.7 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.2506156 max: 0.59881215 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019837, dtInletScale=43.79377 -> dtScale=1.0019837 deltaT = 23.341989 Time = 9663.6 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 = 0.045155464 0 0.16621945 water fraction, min, max = 0.13119377 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045155013 0 0.16621945 water fraction, min, max = 0.13119421 3.7979948e-08 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 = 0.045155464 0 0.16621945 water fraction, min, max = 0.13119376 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045155015 0 0.16621945 water fraction, min, max = 0.13119421 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018856e-07, Final residual = 7.528496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5316169e-09, Final residual = 4.5692798e-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 = 0.045155466 0 0.16621945 water fraction, min, max = 0.13119376 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045155017 0 0.16621945 water fraction, min, max = 0.13119422 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045155466 0 0.16621945 water fraction, min, max = 0.13119376 3.7979949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045155017 0 0.16621945 water fraction, min, max = 0.13119422 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159955e-07, Final residual = 9.3466565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3525558e-09, Final residual = 3.6137701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.3 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.25061381 max: 0.59880692 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0019924, dtInletScale=43.79377 -> dtScale=1.0019924 deltaT = 23.341989 Time = 9686.94 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 = 0.045154567 0 0.16621945 water fraction, min, max = 0.13119466 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045154118 0 0.16621945 water fraction, min, max = 0.13119511 3.7979948e-08 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 = 0.045154567 0 0.16621945 water fraction, min, max = 0.13119466 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04515412 0 0.16621945 water fraction, min, max = 0.13119511 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6752653e-07, Final residual = 7.4913332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908699e-09, Final residual = 4.5405475e-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 = 0.045154569 0 0.16621945 water fraction, min, max = 0.13119466 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045154122 0 0.16621945 water fraction, min, max = 0.13119511 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045154569 0 0.16621945 water fraction, min, max = 0.13119466 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045154122 0 0.16621945 water fraction, min, max = 0.13119511 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098721e-07, Final residual = 9.3061128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3071971e-09, Final residual = 3.56046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.87 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.25061202 max: 0.59880171 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0020011, dtInletScale=43.79377 -> dtScale=1.0020011 deltaT = 23.341989 Time = 9710.29 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 = 0.045153674 0 0.16621945 water fraction, min, max = 0.13119556 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045153227 0 0.16621945 water fraction, min, max = 0.131196 3.7979948e-08 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 = 0.045153674 0 0.16621945 water fraction, min, max = 0.13119555 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045153229 0 0.16621945 water fraction, min, max = 0.131196 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6482982e-07, Final residual = 7.4519625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4587293e-09, Final residual = 4.526672e-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 = 0.045153676 0 0.16621945 water fraction, min, max = 0.13119555 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045153231 0 0.16621945 water fraction, min, max = 0.131196 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045153676 0 0.16621945 water fraction, min, max = 0.13119555 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045153231 0 0.16621945 water fraction, min, max = 0.131196 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037353e-07, Final residual = 9.2643383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2662357e-09, Final residual = 3.567285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.44 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.25061023 max: 0.59879653 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0020098, dtInletScale=43.79377 -> dtScale=1.0020098 deltaT = 23.341989 Time = 9733.63 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 = 0.045152786 0 0.16621945 water fraction, min, max = 0.13119644 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045152341 0 0.16621945 water fraction, min, max = 0.13119689 3.7979948e-08 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 = 0.045152786 0 0.16621945 water fraction, min, max = 0.13119644 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045152343 0 0.16621945 water fraction, min, max = 0.13119688 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6220428e-07, Final residual = 7.4159782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4185371e-09, Final residual = 4.4947086e-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 = 0.045152788 0 0.16621945 water fraction, min, max = 0.13119644 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045152345 0 0.16621945 water fraction, min, max = 0.13119689 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045152788 0 0.16621945 water fraction, min, max = 0.13119644 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045152345 0 0.16621945 water fraction, min, max = 0.13119689 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976733e-07, Final residual = 9.2222007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2237802e-09, Final residual = 3.5523652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.1 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.25060846 max: 0.59879136 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0020185, dtInletScale=43.79377 -> dtScale=1.0020185 deltaT = 23.341989 Time = 9756.97 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 = 0.045151902 0 0.16621945 water fraction, min, max = 0.13119733 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151459 0 0.16621945 water fraction, min, max = 0.13119777 3.7979948e-08 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 = 0.045151902 0 0.16621945 water fraction, min, max = 0.13119732 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151461 0 0.16621945 water fraction, min, max = 0.13119777 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5957506e-07, Final residual = 7.3784017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3773342e-09, Final residual = 4.4689599e-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 = 0.045151904 0 0.16621945 water fraction, min, max = 0.13119733 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151464 0 0.16621945 water fraction, min, max = 0.13119777 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151904 0 0.16621945 water fraction, min, max = 0.13119733 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151464 0 0.16621945 water fraction, min, max = 0.13119777 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917675e-07, Final residual = 9.1841765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1855303e-09, Final residual = 3.5510987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.66 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.25060669 max: 0.59878622 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0020271, dtInletScale=43.79377 -> dtScale=1.0020271 deltaT = 23.341989 Time = 9780.31 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 = 0.045151022 0 0.16621945 water fraction, min, max = 0.13119821 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045150582 0 0.16621945 water fraction, min, max = 0.13119864 3.7979948e-08 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 = 0.045151022 0 0.16621945 water fraction, min, max = 0.1311982 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045150584 0 0.16621945 water fraction, min, max = 0.13119864 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.569839e-07, Final residual = 7.3414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3443809e-09, Final residual = 4.4416477e-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 = 0.045151024 0 0.16621945 water fraction, min, max = 0.13119821 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045150586 0 0.16621945 water fraction, min, max = 0.13119865 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045151024 0 0.16621945 water fraction, min, max = 0.13119821 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045150586 0 0.16621945 water fraction, min, max = 0.13119865 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859254e-07, Final residual = 9.1447587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1489546e-09, Final residual = 3.5132755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.24 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.25060493 max: 0.5987811 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0020356, dtInletScale=43.79377 -> dtScale=1.0020356 deltaT = 23.341989 Time = 9803.65 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 = 0.045150147 0 0.16621945 water fraction, min, max = 0.13119908 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045149709 0 0.16621945 water fraction, min, max = 0.13119952 3.7979948e-08 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 = 0.045150147 0 0.16621945 water fraction, min, max = 0.13119908 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045149711 0 0.16621945 water fraction, min, max = 0.13119952 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5436232e-07, Final residual = 7.3041819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3098984e-09, Final residual = 4.4408563e-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 = 0.045150149 0 0.16621945 water fraction, min, max = 0.13119908 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045149713 0 0.16621945 water fraction, min, max = 0.13119952 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045150149 0 0.16621945 water fraction, min, max = 0.13119908 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045149713 0 0.16621945 water fraction, min, max = 0.13119952 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805177e-07, Final residual = 9.1001589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1030342e-09, Final residual = 3.5047605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.88 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.25060318 max: 0.59877601 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0020442, dtInletScale=43.79377 -> dtScale=1.0020442 deltaT = 23.341989 Time = 9827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045149276 0 0.16621945 water fraction, min, max = 0.13119995 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04514884 0 0.16621945 water fraction, min, max = 0.13120039 3.7979948e-08 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 = 0.045149276 0 0.16621945 water fraction, min, max = 0.13119995 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045148842 0 0.16621945 water fraction, min, max = 0.13120038 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5179806e-07, Final residual = 7.2678578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2699048e-09, Final residual = 4.4026238e-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 = 0.045149278 0 0.16621945 water fraction, min, max = 0.13119995 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045148844 0 0.16621945 water fraction, min, max = 0.13120039 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045149278 0 0.16621945 water fraction, min, max = 0.13119995 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045148844 0 0.16621945 water fraction, min, max = 0.13120039 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745611e-07, Final residual = 9.0605233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.063543e-09, Final residual = 3.4993221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.48 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.25060143 max: 0.59877094 fluxAdjustedLocalCo inlet-based: CoInlet=0.013700579 -> dtInletScale=43.79377 fluxAdjustedLocalCo dtLocalScale=1.0020526, dtInletScale=43.79377 -> dtScale=1.0020526 deltaT = 23.341989 Time = 9850.34 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 = 0.04514841 0 0.16621945 water fraction, min, max = 0.13120082 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045147976 0 0.16621945 water fraction, min, max = 0.13120125 3.7979948e-08 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 = 0.04514841 0 0.16621945 water fraction, min, max = 0.13120081 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045147978 0 0.16621945 water fraction, min, max = 0.13120125 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4924828e-07, Final residual = 7.2313943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2320215e-09, Final residual = 4.3887847e-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 = 0.045148412 0 0.16621945 water fraction, min, max = 0.13120082 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04514798 0 0.16621945 water fraction, min, max = 0.13120125 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045148412 0 0.16621945 water fraction, min, max = 0.13120082 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04514798 0 0.16621945 water fraction, min, max = 0.13120125 3.7979948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684711e-07, Final residual = 9.0197763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0249096e-09, Final residual = 3.4909205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.15 s ClockTime = 705 s End Finalising parallel run